| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 27 | Yes |
Popular Name: (4S)-4-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one (4S)-4-[1-[3-(2-chlorophenoxy)pr…
| 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 | 10.89 | -17.27 | 0 | 5 | 0 | 47 | 383.879 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 11.39 | -42.19 | 1 | 5 | 1 | 49 | 384.887 | 6 | ↓ |
