| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2008 | 26 | Yes |
Popular Name: 6-methyl-4-oxo-N-pentyl-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide 6-methyl-4-oxo-N-pentyl-1-[2-(tr…
| 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) | 3.87 | 9.78 | -21.78 | 1 | 5 | 0 | 64 | 367.371 | 7 | ↓ |
