| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2008 | 28 | Yes |
Popular Name: 3-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]-N,N-diethyl-benzamide 3-[[2-(5-acetyl-2-methoxy-phenyl…
| 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) | 2.50 | 8.62 | -26.69 | 1 | 6 | 0 | 76 | 382.46 | 8 | ↓ |