| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 26 | Yes |
Popular Name: 3-(3-chlorophenyl)-1-[[1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]methyl]urea 3-(3-chlorophenyl)-1-[[1-(4-meth…
| 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) | 3.24 | -2.48 | -18.73 | 2 | 6 | 0 | 70 | 373.84 | 5 | ↓ |
