| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 27 | Yes |
Popular Name: 2-(p-tolylmethyl)-6-(3,4,5-trimethoxyphenyl)-pyridazin-3-one 2-(p-tolylmethyl)-6-(3,4,5-trime…
| 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) | 3.48 | 2.54 | -13.27 | 0 | 6 | 0 | 62 | 366.417 | 6 | ↓ |
