| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2010 | 21 | Yes |
Popular Name: 1-[[(2S)-1-methyl-2-piperidyl]methyl]-2-oxo-3H-benzimidazole-5-carboxylic 1-[[(2S)-1-methyl-2-piperidyl]me…
| 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) | 1.95 | 7.53 | -72.06 | 2 | 6 | 0 | 82 | 289.335 | 3 | ↓ |
