| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 16 | Yes |
Popular Name: 3-(4-chloro-3-methyl-phenoxy)-2,2-dimethyl-propanoic 3-(4-chloro-3-methyl-phenoxy)-2,…
| 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) | 3.45 | 1.6 | -42.82 | 0 | 3 | -1 | 49 | 241.694 | 4 | ↓ |
