| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 33 | No |
Popular Name: trioxo-[2-oxo-2-(1-piperidyl)ethyl]-phenyl-BLAHcarboxamide trioxo-[2-oxo-2-(1-piperidyl)eth…
| 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) | 1.20 | 8.57 | -20.78 | 2 | 9 | 0 | 123 | 486.575 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 7.16 | -54.89 | 1 | 9 | -1 | 127 | 485.567 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 6.72 | -52.07 | 1 | 9 | -1 | 127 | 485.567 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 6.8 | -52.13 | 1 | 9 | -1 | 127 | 485.567 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 6.85 | -67.33 | 1 | 9 | -1 | 127 | 485.567 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 6.93 | -67.31 | 1 | 9 | -1 | 127 | 485.567 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 7.22 | -56.51 | 1 | 9 | -1 | 127 | 485.567 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 7.31 | -56.39 | 1 | 9 | -1 | 127 | 485.567 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 7.08 | -55.11 | 1 | 9 | -1 | 127 | 485.567 | 4 | ↓ |
