| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 26 | Yes |
Popular Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[(1R)-1-(2-pyridyl)ethyl]pyridazine-3-carboxamide 1-(4-chlorophenyl)-6-methyl-4-ox…
| 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) | 2.34 | 9.06 | -18.47 | 1 | 6 | 0 | 77 | 368.824 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.34 | 9.24 | -45.71 | 2 | 6 | 1 | 78 | 369.832 | 4 | ↓ |
