| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2006 | 24 | No |
Popular Name: 2-(1,3-dimethylbenzoimidazol-2-ylidene)-4-(4-methylthiazol-2-yl)sulfanyl-3-oxo-butanenitrile 2-(1,3-dimethylbenzoimidazol-2-y…
| 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) | 2.44 | 1.24 | -13.56 | 0 | 5 | 0 | 63 | 356.476 | 4 | ↓ |
