| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 29 | Yes |
Popular Name: 1-[(1S)-1-benzyl-2-oxo-2-pyrrolidin-1-yl-ethyl]-3-[2-(trifluoromethyl)phenyl]urea 1-[(1S)-1-benzyl-2-oxo-2-pyrroli…
| 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) | 3.84 | 9.62 | -14.14 | 2 | 5 | 0 | 61 | 405.42 | 6 | ↓ |
