| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 30 | No |
Popular Name: (Z)-N-[(1S)-1-(1-phenethylbenzimidazol-2-yl)ethyl]-3-phenyl-prop-2-enamide (Z)-N-[(1S)-1-(1-phenethylbenzim…
| 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) | 5.20 | 13.5 | -10 | 1 | 4 | 0 | 47 | 395.506 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.20 | 14.02 | -33.37 | 2 | 4 | 1 | 48 | 396.514 | 7 | ↓ |
