| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2009 | 24 | Yes |
Popular Name: 3,5-dimethoxy-4-methyl-N-[4-(methylcarbamoyl)phenyl]benzamide 3,5-dimethoxy-4-methyl-N-[4-(met…
| 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) | 2.44 | 4.19 | -16.93 | 2 | 6 | 0 | 77 | 328.368 | 5 | ↓ |
