| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 26 | Yes |
Popular Name: 1-(4-phenoxybutyl)-2-(pyrrolidin-1-ylmethyl)benzimidazole 1-(4-phenoxybutyl)-2-(pyrrolidin…
| 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) | 4.03 | 12.97 | -42.73 | 1 | 4 | 1 | 31 | 350.486 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.03 | 10.54 | -9.86 | 0 | 4 | 0 | 30 | 349.478 | 8 | ↓ |
