| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 25 | Yes |
Popular Name: N-(1-cyclohexylbenzimidazol-2-yl)-3-(2-methoxyethoxy)propanamide N-(1-cyclohexylbenzimidazol-2-yl…
| 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) | 3.13 | 9.68 | -10.45 | 1 | 6 | 0 | 69 | 345.443 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
