| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 21 | No |
Popular Name: N-[(E)-(4-hydroxybenzylidene)amino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide N-[(E)-(4-hydroxybenzylidene)ami…
| 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) | 2.42 | -4.82 | -15.55 | 3 | 6 | 0 | 90 | 284.319 | 3 | ↓ |
