| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 28 | No |
Popular Name: (4E)-4-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-5-methyl-2-phenyl-pyrazol-3-one (4E)-4-[(1-butyl-3,4-dihydro-2H-…
| 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) | 4.88 | 12.93 | -12.1 | 0 | 4 | 0 | 38 | 373.5 | 5 | ↓ |
