| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2006 | 23 | Yes |
Popular Name: 2-acetylamino-3-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-butanamide 2-acetylamino-3-methyl-N-[3-(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) | 0.71 | 5.31 | -13.53 | 2 | 6 | 0 | 79 | 317.389 | 5 | ↓ |
