| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2009 | 28 | No |
Popular Name: N-[(3-benzyloxyphenyl)methyleneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide N-[(3-benzyloxyphenyl)methylenea…
| 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) | 4.52 | 9.42 | -17.84 | 2 | 6 | 0 | 79 | 374.444 | 6 | ↓ |
