| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2010 | 22 | No |
Popular Name: 1-methyl-N-[4-[(1S)-1-methylpropoxy]phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide 1-methyl-N-[4-[(1S)-1-methylprop…
| 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) | 2.08 | 5.4 | -9 | 1 | 6 | 0 | 71 | 303.362 | 5 | ↓ |
