| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 27 | Yes |
Popular Name: 1-[(2R)-2-[1-(2-phenoxyethyl)benzimidazol-2-yl]pyrrolidin-1-yl]propan-1-one 1-[(2R)-2-[1-(2-phenoxyethyl)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) | 3.87 | 10.95 | -15.05 | 0 | 5 | 0 | 47 | 363.461 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 11.43 | -30.6 | 1 | 5 | 1 | 49 | 364.469 | 6 | ↓ |
