| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 23 | No |
Popular Name: 2-(1H-benzoimidazol-2-yl)-3-(3-prop-2-ynoxyphenyl)-prop-2-enenitrile 2-(1H-benzoimidazol-2-yl)-3-(3-p…
| 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) | 3.57 | 1.98 | -12.65 | 1 | 4 | 0 | 61 | 299.333 | 4 | ↓ |
