| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 29 | No |
Popular Name: 3-hydroxy-N-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]naphthalene-2-carboxamide 3-hydroxy-N-[1-(3,4,5-trimethoxy…
| 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) | 4.29 | 0.84 | -16.23 | 2 | 7 | 0 | 89 | 394.427 | 6 | ↓ |
