| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 26 | No |
Popular Name: 3-(3-nitrophenyl)-6-[(4-nitrophenyl)methylsulfanyl]pyridazine 3-(3-nitrophenyl)-6-[(4-nitrophe…
| 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) | 4.50 | 2.11 | -19.77 | 0 | 8 | 0 | 117 | 368.374 | 6 | ↓ |
