| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 28 | No |
Popular Name: (Z)-N-[(1S)-1-(1-hexylbenzimidazol-2-yl)ethyl]-3-phenyl-prop-2-enamide (Z)-N-[(1S)-1-(1-hexylbenzimidaz…
| 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) | 5.84 | 12.82 | -9.37 | 1 | 4 | 0 | 47 | 375.516 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.84 | 13.28 | -31.3 | 2 | 4 | 1 | 48 | 376.524 | 9 | ↓ |
