| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 28 | Yes |
Popular Name: 1-[(2S)-2-[1-(4-phenoxybutyl)benzimidazol-2-yl]pyrrolidin-1-yl]ethanone 1-[(2S)-2-[1-(4-phenoxybutyl)ben…
| 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) | 3.58 | 11.64 | -17.25 | 0 | 5 | 0 | 47 | 377.488 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 12.14 | -32.46 | 1 | 5 | 1 | 49 | 378.496 | 7 | ↓ |
