| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 23 | Yes |
Popular Name: 6-benzo[1,3]dioxol-5-yl-2-(4-pyridylmethyl)pyridazin-3-one 6-benzo[1,3]dioxol-5-yl-2-(4-pyr…
| 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) | 2.01 | 6 | -13.42 | 0 | 6 | 0 | 66 | 307.309 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.01 | 6.27 | -39.15 | 1 | 6 | 1 | 68 | 308.317 | 3 | ↓ |
