| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 24 | Yes |
Popular Name: N-(4-acetamido-3-methyl-phenyl)-3,5-dimethoxy-benzamide N-(4-acetamido-3-methyl-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) | 2.47 | 4.9 | -14.82 | 2 | 6 | 0 | 77 | 328.368 | 5 | ↓ |
