| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 24 | No |
Popular Name: N-[(E)-(2-hydroxy-3-methoxy-benzylidene)amino]-1-naphthamide N-[(E)-(2-hydroxy-3-methoxy-benz…
| 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) | 3.80 | 6.62 | -19.77 | 2 | 5 | 0 | 71 | 320.348 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.80 | 7.55 | -69.15 | 1 | 5 | -1 | 74 | 319.34 | 4 | ↓ |
