| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 22 | Yes |
Popular Name: 3-acetamido-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide 3-acetamido-N-[[4-(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) | -0.40 | 3.76 | -23.39 | 2 | 6 | 0 | 79 | 303.362 | 6 | ↓ |
