| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 24 | Yes |
Popular Name: 3-methyl-4-[4-(4-methylphenoxy)butanoylamino]benzoic 3-methyl-4-[4-(4-methylphenoxy)b…
| 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) | 4.08 | 8.74 | -62.75 | 1 | 5 | -1 | 78 | 326.372 | 7 | ↓ |
