| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2009 | 19 | No |
Popular Name: (4Z)-4-(diethylaminomethylene)-5-methyl-2-phenyl-pyrazol-3-one (4Z)-4-(diethylaminomethylene)-5…
| 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) | 2.03 | 7.92 | -16.21 | 0 | 4 | 0 | 38 | 257.337 | 4 | ↓ |
