| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 24 | Yes |
Popular Name: 1-[4-(1H-benzimidazole-5-carbonyl)piperazin-1-yl]-3,3,3-trifluoro-propan-1-one 1-[4-(1H-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) | 0.78 | 6.13 | -18.96 | 1 | 6 | 0 | 69 | 340.305 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.78 | 6.62 | -51.97 | 2 | 6 | 1 | 71 | 341.313 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.78 | 6.14 | -19.57 | 1 | 6 | 0 | 69 | 340.305 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
