| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2006 | 23 | No |
Popular Name: 2-(1,3-dimethylbenzoimidazol-2-ylidene)-3-oxo-4-(1,3,4-thiadiazol-2-ylsulfanyl)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) | 1.88 | 1.87 | -14.06 | 0 | 6 | 0 | 76 | 343.437 | 4 | ↓ |
