| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 20 | Yes |
Popular Name: 3-[(3-chlorophenoxy)methyl]-2-hydroxy-5-methyl-benzoic 3-[(3-chlorophenoxy)methyl]-2-hy…
| 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) | 4.32 | -0.13 | -52.44 | 1 | 4 | -1 | 69 | 291.71 | 4 | ↓ |
