| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 19 | Yes |
Popular Name: [1,3-dimethyl-5-(2,4,5-trichlorophenoxy)pyrazol-4-yl]methanamine [1,3-dimethyl-5-(2,4,5-trichloro…
| 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) | 3.49 | 4.52 | -45.96 | 3 | 4 | 1 | 55 | 321.615 | 3 | ↓ |
