| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 16 | No |
Popular Name: 6-(chloromethyl)-N-ethyl-N-(2,2,2-trifluoroethyl)pyridazin-3-amine 6-(chloromethyl)-N-ethyl-N-(2,2,…
| 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) | 2.58 | 6.61 | -9.79 | 0 | 3 | 0 | 29 | 253.655 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.58 | 6.55 | -32.11 | 1 | 3 | 1 | 30 | 254.663 | 5 | ↓ |
