| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2006 | 23 | Yes |
Popular Name: 2-acetylamino-3-methyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-butanamide 2-acetylamino-3-methyl-N-[4-(2-o…
| 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) | 0.73 | -1.23 | -17.19 | 2 | 6 | 0 | 78 | 317.389 | 5 | ↓ |
