| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 23 | Yes |
Popular Name: 1-[4-(3H-benzimidazole-5-carbonyl)piperazin-1-yl]-3-methyl-butan-1-one 1-[4-(3H-benzimidazole-5-carbony…
| 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) | 1.24 | 7.1 | -20.7 | 1 | 6 | 0 | 69 | 314.389 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.24 | 7.57 | -52.02 | 2 | 6 | 1 | 71 | 315.397 | 3 | ↓ |
