| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2009 | 17 | No |
Popular Name: 2-methyl-6-[(3S)-3-methylpiperidine-1-carbonyl]-4,5-dihydropyridazin-3-one 2-methyl-6-[(3S)-3-methylpiperid…
| 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) | 0.48 | 4.69 | -7.64 | 0 | 5 | 0 | 53 | 237.303 | 1 | ↓ |
