| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2008 | 35 | Yes |
Popular Name: 3-[[4-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide 3-[[4-[(2-oxopyrrolidin-1-yl)met…
| 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) | 4.09 | 11.3 | -33.18 | 2 | 6 | 0 | 79 | 481.474 | 7 | ↓ |
