| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 24 | Yes |
Popular Name: 3-[(3R,4S)-1-benzyl-3-methyl-4-piperidyl]-1H-benzimidazol-2-one 3-[(3R,4S)-1-benzyl-3-methyl-4-p…
| 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) | 3.44 | 9.73 | -33.55 | 2 | 4 | 1 | 42 | 322.432 | 3 | ↓ |
