| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 25 | Yes |
Popular Name: 4-[[2-(4-tert-butylphenoxy)acetyl]amino]-3-methyl-benzoic 4-[[2-(4-tert-butylphenoxy)acety…
| 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) | 4.79 | 9.82 | -61.61 | 1 | 5 | -1 | 78 | 340.399 | 6 | ↓ |
