| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2008 | 20 | Yes |
Popular Name: 3-methyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)-phenyl]-but-2-enamide 3-methyl-N-[3-methyl-4-(2-oxopyr…
| 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) | 2.53 | 7.76 | -15.22 | 1 | 4 | 0 | 49 | 272.348 | 3 | ↓ |
