| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 18 | Yes |
Popular Name: 6-[propyl(2,2,2-trifluoroethyl)amino]pyridazine-3-carboxylic 6-[propyl(2,2,2-trifluoroethyl)a…
| 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) | 2.08 | 6.7 | -52.1 | 0 | 5 | -1 | 69 | 262.211 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.08 | 6.64 | -40.34 | 1 | 5 | 0 | 70 | 263.219 | 6 | ↓ |
