| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 18 | Yes |
Popular Name: [5-(2,3-dichlorophenoxy)-1,3-dimethyl-pyrazol-4-yl]methanamine [5-(2,3-dichlorophenoxy)-1,3-dim…
| 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) | 2.86 | 4.03 | -45.68 | 3 | 4 | 1 | 55 | 287.17 | 3 | ↓ |
