| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 26 | No |
Popular Name: N-[(4-hydroxyphenyl)methyleneamino]-5-neopentyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide N-[(4-hydroxyphenyl)methyleneami…
| 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) | 4.24 | 5.8 | -15.5 | 3 | 6 | 0 | 90 | 354.454 | 5 | ↓ |
