| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 29 | Yes |
Popular Name: (4R)-1-cyclopropyl-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]pyrrolidin-2-one (4R)-1-cyclopropyl-4-[1-(4-pheno…
| 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) | 3.64 | 12.74 | -15.46 | 0 | 5 | 0 | 47 | 389.499 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 13.24 | -41.32 | 1 | 5 | 1 | 49 | 390.507 | 8 | ↓ |
