| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 19 | Yes |
Popular Name: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)-phenyl]butanamide N-[3-methyl-4-(2-oxopyrrolidin-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) | 2.29 | 0.89 | -16.53 | 1 | 4 | 0 | 49 | 260.337 | 4 | ↓ |
