| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 28 | Yes |
Popular Name: 3,5-diacetamido-N-(4,5-dimethoxy-2-methyl-phenyl)benzamide 3,5-diacetamido-N-(4,5-dimethoxy…
| 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) | 1.22 | 4.36 | -25.52 | 3 | 8 | 0 | 106 | 385.42 | 6 | ↓ |
