| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 28 | Yes |
Popular Name: 1-[3-(3-methylphenoxy)propyl]-2-(3-pyrrolidin-1-ylpropyl)benzimidazole 1-[3-(3-methylphenoxy)propyl]-2-…
| 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) | 4.86 | 14.45 | -47.05 | 1 | 4 | 1 | 31 | 378.54 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.86 | 14.75 | -95.26 | 2 | 4 | 2 | 33 | 379.548 | 9 | ↓ |
