| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2010 | 27 | Yes |
Popular Name: N-[(2-methoxyphenyl)methyl]-N-(m-tolylmethyl)-6-oxo-1H-pyridazine-3-carboxamide N-[(2-methoxyphenyl)methyl]-N-(m…
| 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) | 3.05 | 7.2 | -44.82 | 0 | 6 | -1 | 78 | 362.409 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 10 | -10.47 | 1 | 6 | 0 | 75 | 363.417 | 6 | ↓ |
