| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 28 | Yes |
Popular Name: 2-[4-(4-tert-amylphenoxy)butanoylamino]benzoic-acid-methyl-ester 2-[4-(4-tert-amylphenoxy)butanoy…
| 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) | 5.67 | 3.05 | -10.65 | 1 | 5 | 0 | 64 | 383.488 | 10 | ↓ |
