| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 25 | No |
Popular Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-phenyl-4,5-dihydropyridazin-3-one 6-(3,4-dihydro-2H-quinoline-1-ca…
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| 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) | 3.23 | 9.45 | -13.68 | 0 | 5 | 0 | 53 | 333.391 | 2 | ↓ |
