| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 25 | No |
Popular Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(2-furylmethyl)-N-(p-tolyl)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) | 1.14 | 8.89 | -18.04 | 0 | 6 | 0 | 71 | 340.379 | 6 | ↓ |
