| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 22 | No |
Popular Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(8-quinolyl)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) | 0.42 | 5.2 | -17.24 | 1 | 6 | 0 | 79 | 297.314 | 4 | ↓ |
