| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | Yes |
Popular Name: 1-(1H-benzimidazole-2-carbonyl)-N-pentyl-piperidine-4-carboxamide 1-(1H-benzimidazole-2-carbonyl)-…
| 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) | 2.80 | 7.36 | -13.57 | 2 | 6 | 0 | 78 | 342.443 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
