| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 31 | Yes |
Popular Name: (4S)-1-butyl-4-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one (4S)-1-butyl-4-[1-[3-(4-chloro-3…
| 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) | 5.50 | 14.06 | -17.01 | 0 | 5 | 0 | 47 | 439.987 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.50 | 14.45 | -44.65 | 1 | 5 | 1 | 49 | 440.995 | 9 | ↓ |
