| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: N-hexyl-N-(2-hydroxyethyl)-1H-benzimidazole-5-carboxamide N-hexyl-N-(2-hydroxyethyl)-1H-be…
| 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) | 2.19 | 5.61 | -18.72 | 2 | 5 | 0 | 69 | 289.379 | 8 | ↓ |
