| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 28 | Yes |
Popular Name: (4S)-4-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one (4S)-4-[1-[3-(4-chloro-3-methyl-…
| 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) | 4.06 | 11.43 | -16.09 | 0 | 5 | 0 | 47 | 397.906 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.06 | 11.96 | -42.54 | 1 | 5 | 1 | 49 | 398.914 | 6 | ↓ |
