| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 32 | Yes |
Popular Name: N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]-3-phenyl-propanamide N-[[1-(4-phenoxybutyl)benzimidaz…
| 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) | 5.03 | 13.49 | -13.3 | 1 | 5 | 0 | 56 | 427.548 | 11 | ↓ |
| Mid Mid (pH 6-8) | 5.03 | 13.99 | -36.35 | 2 | 5 | 1 | 57 | 428.556 | 11 | ↓ |
