| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 26 | Yes |
Popular Name: N-[(1S)-1-(1-isobutylbenzimidazol-2-yl)ethyl]-3-phenyl-propanamide N-[(1S)-1-(1-isobutylbenzimidazo…
| 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) | 4.49 | 11.45 | -8.83 | 1 | 4 | 0 | 47 | 349.478 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.49 | 11.96 | -30.49 | 2 | 4 | 1 | 48 | 350.486 | 7 | ↓ |
