| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 26 | No |
Popular Name: 3-hydroxy-N-[(E)-(4-propoxybenzylidene)amino]-2-naphthamide 3-hydroxy-N-[(E)-(4-propoxybenzy…
| 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) | 5.68 | -0.7 | -16.23 | 2 | 5 | 0 | 70 | 348.402 | 6 | ↓ |
