| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 32 | No |
Popular Name: trioxo-[2-oxo-2-(1-piperidyl)ethyl]-(2-thienyl)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) | 1.09 | 7.81 | -21.56 | 2 | 9 | 0 | 123 | 492.604 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.85 | 6.33 | -55.82 | 1 | 9 | -1 | 127 | 491.596 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.85 | 6.04 | -52.98 | 1 | 9 | -1 | 127 | 491.596 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.85 | 6.12 | -53.04 | 1 | 9 | -1 | 127 | 491.596 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.85 | 6.13 | -67.44 | 1 | 9 | -1 | 127 | 491.596 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.85 | 6.21 | -67.45 | 1 | 9 | -1 | 127 | 491.596 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.85 | 6.45 | -55.45 | 1 | 9 | -1 | 127 | 491.596 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.85 | 6.54 | -55.29 | 1 | 9 | -1 | 127 | 491.596 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.85 | 6.41 | -55.65 | 1 | 9 | -1 | 127 | 491.596 | 4 | ↓ |
