| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2008 | 22 | No |
Popular Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-[3-(trifluoromethyl)phenyl]propanamide 3-(2,5-dioxopyrrolidin-1-yl)-N-[…
| 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) | 1.33 | 1.84 | -14.24 | 1 | 5 | 0 | 66 | 314.263 | 5 | ↓ |
