| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 34 | No |
Popular Name: (4-fluorophenyl)-trioxo-[2-oxo-2-(1-piperidyl)ethyl]BLAHcarboxamide (4-fluorophenyl)-trioxo-[2-oxo-2…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.36 | 8.61 | -22.27 | 2 | 9 | 0 | 123 | 504.565 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 7.22 | -54.76 | 1 | 9 | -1 | 127 | 503.557 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 6.78 | -51.58 | 1 | 9 | -1 | 127 | 503.557 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 6.86 | -51.59 | 1 | 9 | -1 | 127 | 503.557 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 6.92 | -68.64 | 1 | 9 | -1 | 127 | 503.557 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 7 | -68.66 | 1 | 9 | -1 | 127 | 503.557 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 7.29 | -54.88 | 1 | 9 | -1 | 127 | 503.557 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 7.38 | -54.76 | 1 | 9 | -1 | 127 | 503.557 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 7.13 | -55 | 1 | 9 | -1 | 127 | 503.557 | 4 | ↓ |
