| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 26 | Yes |
Popular Name: 3-chloro-4-[2-chloro-4-(2-ethyl-4,5-dimethyl-pyrazol-3-yl)oxy-phenoxy]phenol 3-chloro-4-[2-chloro-4-(2-ethyl-…
| 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) | 5.72 | 7.71 | -7.76 | 1 | 5 | 0 | 57 | 393.27 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.72 | 8.46 | -42.16 | 0 | 5 | -1 | 59 | 392.262 | 5 | ↓ |
