| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 29 | Yes |
Popular Name: (4S)-4-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]-1-cyclopropyl-pyrrolidin-2-one (4S)-4-[1-[3-(4-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) | 4.05 | 12.48 | -16.16 | 0 | 5 | 0 | 47 | 409.917 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.05 | 12.98 | -43.43 | 1 | 5 | 1 | 49 | 410.925 | 7 | ↓ |
