| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 28 | Yes |
Popular Name: 1-(4-phenoxybutyl)-2-(3-pyrrolidin-1-ylpropyl)benzimidazole 1-(4-phenoxybutyl)-2-(3-pyrrolid…
| 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) | 4.71 | 14.56 | -45.52 | 1 | 4 | 1 | 31 | 378.54 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.71 | 14.86 | -97.7 | 2 | 4 | 2 | 33 | 379.548 | 10 | ↓ |
