| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 29 | Yes |
Popular Name: N-ethyl-N-phenyl-2-[2-[(1S)-1-(1-piperidyl)ethyl]benzimidazol-1-yl]acetamide N-ethyl-N-phenyl-2-[2-[(1S)-1-(1…
| 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) | 4.30 | 13.79 | -42.78 | 1 | 5 | 1 | 43 | 391.539 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.30 | 11.53 | -16.5 | 0 | 5 | 0 | 41 | 390.531 | 6 | ↓ |
