| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 31 | No |
Popular Name: 3-[(4Z)-4-(4-butoxy-3-ethoxy-benzylidene)-5-keto-3-phenyl-2-pyrazolin-1-yl]propionitrile 3-[(4Z)-4-(4-butoxy-3-ethoxy-ben…
| 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) | 3.95 | 3.44 | -14.27 | 0 | 6 | 0 | 77 | 417.509 | 10 | ↓ |
