| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 21 | Yes |
Popular Name: 3-[(2-fluoro-5-methyl-phenoxy)methyl]-2-hydroxy-5-methyl-benzoic 3-[(2-fluoro-5-methyl-phenoxy)me…
| 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) | 4.21 | 1.08 | -52.83 | 1 | 4 | -1 | 69 | 289.282 | 4 | ↓ |
