| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 31 | Yes |
Popular Name: (4S)-1-cyclopentyl-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]pyrrolidin-2-one (4S)-1-cyclopentyl-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) | 4.68 | 13.94 | -15.11 | 0 | 5 | 0 | 47 | 417.553 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.68 | 14.49 | -41.01 | 1 | 5 | 1 | 49 | 418.561 | 8 | ↓ |
