| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 19 | No |
Popular Name: N-butyl-3-(2,5-dioxopyrrolidin-1-yl)-N-(2-hydroxyethyl)propanamide N-butyl-3-(2,5-dioxopyrrolidin-1…
| 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) | -0.18 | 3.34 | -17 | 1 | 6 | 0 | 78 | 270.329 | 8 | ↓ |
