| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 25 | Yes |
Popular Name: 3-[[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]methyl]-1-(4-fluorophenyl)-urea 3-[[1-(4-chlorophenyl)-5-oxo-pyr…
| 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) | 3.37 | -1.75 | -16.73 | 2 | 5 | 0 | 61 | 361.804 | 4 | ↓ |
