| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 20 | No |
Popular Name: N-(2-methylpropylideneamino)-3-(2-oxopyrrolidin-1-yl)-benzamide N-(2-methylpropylideneamino)-3-(…
| 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) | 1.43 | 6.32 | -25.16 | 1 | 5 | 0 | 62 | 273.336 | 4 | ↓ |
