| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 34 | Yes |
Popular Name: N-(4-benzamido-2,5-diethoxy-phenyl)-6-(trifluoromethyl)pyridine-3-carboxamide N-(4-benzamido-2,5-diethoxy-phen…
| 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) | 4.17 | 8.45 | -14.72 | 2 | 7 | 0 | 90 | 473.451 | 9 | ↓ |
