| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2006 | 30 | Yes |
Popular Name: 1-(2-chlorophenyl)-4-(1-phenethylbenzoimidazol-2-yl)-pyrrolidin-2-one 1-(2-chlorophenyl)-4-(1-phenethy…
| 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) | 4.72 | 15.15 | -13.19 | 0 | 4 | 0 | 38 | 415.924 | 5 | ↓ |
