| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 20 | Yes |
Popular Name: N-[(4-carbamoylphenyl)methyl]-6-oxo-1H-pyridazine-3-carboxamide N-[(4-carbamoylphenyl)methyl]-6-…
| 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) | -0.21 | -2.92 | -46.03 | 3 | 7 | -1 | 121 | 271.256 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.67 | -1.08 | -15.05 | 4 | 7 | 0 | 118 | 272.264 | 4 | ↓ |
