| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2006 | 21 | Yes |
Popular Name: 3-(4-bromophenyl)-6-(4-pyridylmethylsulfanyl)pyridazine 3-(4-bromophenyl)-6-(4-pyridylme…
| 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) | 4.13 | 9.08 | -9.34 | 0 | 3 | 0 | 39 | 358.264 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.13 | 9.36 | -39.17 | 1 | 3 | 1 | 40 | 359.272 | 4 | ↓ |
