In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 9th, 2004 | 16 | Yes |
Popular Name: 4-(4-chloro-3,5-dimethylphenoxy)butanoic acid 4-(4-chloro-3,5-dimethylphenoxy)…
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CAS Number: N/A
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) | 3.21 | 1.22 | -45.78 | 0 | 3 | -1 | 49 | 241.694 | 5 | ↓ |