| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2004 | 28 | No |
Popular Name: N-[(E)-(4-nitrobenzylidene)amino]-3-o-phenetyl-1H-pyrazole-5-carboxamide N-[(E)-(4-nitrobenzylidene)amino…
| 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) | 3.74 | -1.16 | -20.03 | 2 | 9 | 0 | 125 | 379.376 | 7 | ↓ |
