| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 21 | No |
Popular Name: 2-methyl-6-[(4S)-4-methyl-3,4-dihydro-2H-quinoline-1-carbonyl]-4,5-dihydropyridazin-3-one 2-methyl-6-[(4S)-4-methyl-3,4-di…
| 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) | 1.61 | 7.07 | -9.18 | 0 | 5 | 0 | 53 | 285.347 | 1 | ↓ |
