| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | No |
Popular Name: 5-(4-chloro-3-ethyl-phenoxy)-4-(chloromethyl)-1,3-dimethyl-pyrazole 5-(4-chloro-3-ethyl-phenoxy)-4-(…
| 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) | 4.51 | 8.1 | -5.27 | 0 | 3 | 0 | 27 | 299.201 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.51 | 8.24 | -31.66 | 1 | 3 | 1 | 28 | 300.209 | 4 | ↓ |
