| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2008 | 35 | No |
Popular Name: 5-(4-benzyloxy-3-methoxy-phenyl)-N-[(4-nitrophenyl)methyleneamino]-2H-pyrazole-3-carboxamide 5-(4-benzyloxy-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) | 4.59 | 10.91 | -27.09 | 2 | 10 | 0 | 134 | 471.473 | 9 | ↓ |
