| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 23 | No |
Popular Name: 3-(3-hydroxy-4-methoxy-phenyl)-2-(5-methyl-3H-benzoimidazol-2-yl)-prop-2-enenitrile 3-(3-hydroxy-4-methoxy-phenyl)-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) | 3.15 | 6.2 | -12.6 | 2 | 5 | 0 | 82 | 305.337 | 3 | ↓ |
| Ref Reference (pH 7) | 3.15 | 6.22 | -12.64 | 2 | 5 | 0 | 82 | 305.337 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 5.79 | -46.48 | 1 | 5 | -1 | 80 | 304.329 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 5.79 | -45.94 | 1 | 5 | -1 | 80 | 304.329 | 3 | ↓ |
