| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 28 | Yes |
Popular Name: 1-[[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]methyl]-3-[3-(trifluoromethyl)phenyl]-urea 1-[[5-oxo-1-(p-tolyl)pyrrolidin-…
| 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) | 3.85 | 0.16 | -16.19 | 2 | 5 | 0 | 61 | 391.393 | 5 | ↓ |
