| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 29 | Yes |
Popular Name: 3,4,5-trimethoxy-N-[6-(4-methylphenoxy)-3-pyridyl]benzamide 3,4,5-trimethoxy-N-[6-(4-methylp…
| 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) | 3.93 | 6.73 | -13.9 | 1 | 7 | 0 | 79 | 394.427 | 7 | ↓ |
