| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 33 | Yes |
Popular Name: N-[(1S)-1-(1-hexylbenzimidazol-2-yl)ethyl]-2-(4-phenylphenyl)acetamide N-[(1S)-1-(1-hexylbenzimidazol-2…
| 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) | 7.09 | 15.76 | -11.34 | 1 | 4 | 0 | 47 | 439.603 | 10 | ↓ |
| Mid Mid (pH 6-8) | 7.09 | 16.22 | -35.47 | 2 | 4 | 1 | 48 | 440.611 | 10 | ↓ |
