| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 25 | No |
Popular Name: 3-hydroxy-N-[(E)-(3-methoxy-4-methyl-benzylidene)amino]-2-naphthamide 3-hydroxy-N-[(E)-(3-methoxy-4-me…
| 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) | 5.18 | -0.39 | -16.17 | 2 | 5 | 0 | 70 | 334.375 | 4 | ↓ |
