| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 28 | Yes |
Popular Name: N-[4-(3-methylbutanoylamino)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide N-[4-(3-methylbutanoylamino)phen…
| 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) | 3.00 | 8.65 | -28.27 | 2 | 6 | 0 | 79 | 379.46 | 6 | ↓ |
