| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 20 | Yes |
Popular Name: 3,3-dimethyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]butanamide 3,3-dimethyl-N-[2-(2-oxopyrrolid…
| 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) | 2.40 | 7.75 | -12.15 | 1 | 4 | 0 | 49 | 274.364 | 4 | ↓ |
