| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | No |
Popular Name: N-[(3-hydroxyphenyl)methyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide N-[(3-hydroxyphenyl)methyl]-1-me…
| 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) | -0.02 | 0.95 | -9.84 | 2 | 6 | 0 | 82 | 261.281 | 3 | ↓ |
