| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2007 | 30 | Yes |
Popular Name: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)-phenyl]-3,5-bis(trifluoromethyl)benzamide N-[3-methyl-4-(2-oxopyrrolidin-1…
| 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) | 4.29 | 5.43 | -15.68 | 1 | 4 | 0 | 49 | 430.348 | 5 | ↓ |
