In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 6th, 2006 | 24 | Yes |
Popular Name: 2-[2-(2,4-dichlorophenoxy)propanoylamino]-5-hydroxy-benzoic 2-[2-(2,4-dichlorophenoxy)propan…
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) | 3.98 | -1.51 | -46.73 | 2 | 6 | -1 | 98 | 369.18 | 5 | ↓ |