| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 24 | No |
Popular Name: 4-{4-[ethyl(methyl)amino]benzylidene}-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one 4-{4-[ethyl(methyl)amino]benzyli…
| 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) | 3.33 | 2.26 | -12.62 | 0 | 4 | 0 | 38 | 319.408 | 4 | ↓ |
