| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 25 | Yes |
Popular Name: 6-methyl-N-(m-tolylmethyl)-4-oxo-1-phenyl-pyridazine-3-carboxamide 6-methyl-N-(m-tolylmethyl)-4-oxo…
| 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) | 2.69 | 10 | -17.81 | 1 | 5 | 0 | 64 | 333.391 | 4 | ↓ |
