| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 27 | Yes |
Popular Name: 2-methyl-N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]propanamide 2-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) | 3.83 | 10.37 | -12.63 | 1 | 5 | 0 | 56 | 365.477 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 10.87 | -35.27 | 2 | 5 | 1 | 57 | 366.485 | 9 | ↓ |
