| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2009 | 28 | Yes |
Popular Name: (2R)-2-[3-(2-oxopyrrolidin-1-yl)anilino]-N-[2-(trifluoromethyl)phenyl]propanamide (2R)-2-[3-(2-oxopyrrolidin-1-yl)…
| 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) | 3.78 | 8.59 | -14.3 | 2 | 5 | 0 | 61 | 391.393 | 6 | ↓ |
