| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 27 | No |
Popular Name: (2S)-N-(allylcarbamoyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]propanamide (2S)-N-(allylcarbamoyl)-2-[4-(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) | 1.29 | 6.77 | -57.73 | 4 | 8 | 1 | 100 | 372.449 | 5 | ↓ |
