| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 1-[(2S)-2-methylbutyl]-2-(1-piperidylmethyl)benzimidazole 1-[(2S)-2-methylbutyl]-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) | 3.94 | 11.53 | -38.79 | 1 | 3 | 1 | 22 | 286.443 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.94 | 9.22 | -7.16 | 0 | 3 | 0 | 21 | 285.435 | 5 | ↓ |
