| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 30 | Yes |
Popular Name: N-isopropyl-N-phenyl-2-[2-[(1S)-1-(1-piperidyl)ethyl]benzimidazol-1-yl]acetamide N-isopropyl-N-phenyl-2-[2-[(1S)-…
| 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) | 4.59 | 14.14 | -44.18 | 1 | 5 | 1 | 43 | 405.566 | 6 | ↓ |
