| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 15th, 2007 | 33 | Yes |
Popular Name: 2-(1-benzylbenzoimidazol-2-yl)sulfanyl-1-[4-(4-fluorophenyl)piperazin-1-yl]-ethanone 2-(1-benzylbenzoimidazol-2-yl)su…
| 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) | 5.11 | 14.53 | -13.43 | 0 | 5 | 0 | 41 | 460.578 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.11 | 14.98 | -38.63 | 1 | 5 | 1 | 43 | 461.586 | 6 | ↓ |
