| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2009 | 27 | No |
Popular Name: N-[1-(4-hydroxy-3-methoxy-phenyl)ethylideneamino]-5-(p-tolyl)-2H-pyrazole-3-carboxamide N-[1-(4-hydroxy-3-methoxy-phenyl…
| 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) | 3.09 | 5.64 | -16.28 | 3 | 7 | 0 | 100 | 364.405 | 5 | ↓ |
