| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 25 | No |
Popular Name: N-[(2-hydroxyphenyl)methyleneamino]-5-(2-methoxyphenyl)-1H-pyrazole-3-carboxamide N-[(2-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) | 3.34 | 4.09 | -16.63 | 3 | 7 | 0 | 100 | 336.351 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 4.97 | -64.94 | 2 | 7 | -1 | 102 | 335.343 | 5 | ↓ |
