| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 26 | Yes |
Popular Name: N-[4-[acetyl(methyl)amino]phenyl]-3,4-diethoxy-benzamide N-[4-[acetyl(methyl)amino]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) | 2.69 | 1.04 | -16.33 | 1 | 6 | 0 | 67 | 356.422 | 7 | ↓ |
