| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 23 | No |
Popular Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile (Z)-2-(1H-benzimidazol-2-yl)-3-[…
| 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) | 4.28 | 10.09 | -9.42 | 1 | 3 | 0 | 52 | 313.282 | 3 | ↓ |
