| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 26 | Yes |
Popular Name: 2-chloro-4-[4-(2-isopropyl-4,5-dimethyl-pyrazol-3-yl)oxyphenoxy]phenol 2-chloro-4-[4-(2-isopropyl-4,5-d…
| 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) | 5.74 | 7.98 | -8.09 | 1 | 5 | 0 | 57 | 372.852 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.74 | 8.1 | -28.59 | 2 | 5 | 1 | 58 | 373.86 | 5 | ↓ |
