| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2010 | 17 | No |
Popular Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-isobutyl-N-methyl-propanamide 3-(2,5-dioxopyrrolidin-1-yl)-N-i…
| 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) | 0.13 | 5.17 | -14.32 | 0 | 5 | 0 | 58 | 240.303 | 5 | ↓ |
