| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 28 | Yes |
Popular Name: (4S)-4-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]-1-ethyl-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) | 4.01 | 11.89 | -17.39 | 0 | 5 | 0 | 47 | 397.906 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.01 | 12.4 | -42.36 | 1 | 5 | 1 | 49 | 398.914 | 7 | ↓ |
