| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 24 | No |
Popular Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-[2-(2-oxopyrrolidin-1-yl)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) | -0.22 | 6.34 | -24.78 | 1 | 7 | 0 | 87 | 329.356 | 5 | ↓ |
