| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 24 | Yes |
Popular Name: 1-[(1S)-1-phenylethyl]-2-(1-piperidylmethyl)benzimidazole 1-[(1S)-1-phenylethyl]-2-(1-pipe…
| 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) | 4.27 | 12.03 | -39.21 | 1 | 3 | 1 | 22 | 320.46 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.27 | 9.8 | -8.48 | 0 | 3 | 0 | 21 | 319.452 | 4 | ↓ |
