| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 23 | Yes |
Popular Name: 3-[(2S)-2-methyl-5-oxo-pyrrolidin-2-yl]-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide 3-[(2S)-2-methyl-5-oxo-pyrrolidi…
| 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) | 2.20 | -0.45 | -13.52 | 2 | 4 | 0 | 58 | 328.334 | 6 | ↓ |
