| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 31 | Yes |
Popular Name: N-methyl-N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]pyridine-3-carboxamide N-methyl-N-[[1-(4-phenoxybutyl)b…
| 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) | 2.95 | 12.01 | -15.55 | 0 | 6 | 0 | 60 | 414.509 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.95 | 12.8 | -38.18 | 1 | 6 | 1 | 62 | 415.517 | 9 | ↓ |
