| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 25 | No |
Popular Name: 3-hydroxy-N-[1-(6-methoxy-2-naphthyl)ethylideneamino]benzamide 3-hydroxy-N-[1-(6-methoxy-2-naph…
| 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) | 3.73 | 6.19 | -18.11 | 2 | 5 | 0 | 71 | 334.375 | 4 | ↓ |
