| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2010 | 23 | No |
Popular Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(3-chloro-4-hydroxy-5-methoxy-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) | 3.56 | 6.75 | -11.54 | 2 | 5 | 0 | 82 | 325.755 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.56 | 6.35 | -40.25 | 1 | 5 | -1 | 80 | 324.747 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.56 | 7.28 | -100.29 | 0 | 5 | -2 | 83 | 323.739 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.56 | 7.68 | -50.28 | 1 | 5 | -1 | 85 | 324.747 | 3 | ↓ |
