| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 21 | No |
Popular Name: N-[1-(3-hydroxyphenyl)ethylideneamino]-2-methoxy-benzamide N-[1-(3-hydroxyphenyl)ethylidene…
| 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) | 3.07 | 5.2 | -20.75 | 2 | 5 | 0 | 71 | 284.315 | 4 | ↓ |
