| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 28 | Yes |
Popular Name: 4-[4-(4-tert-amylphenoxy)butanoyloxy]benzoic-acid-methyl-ester 4-[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) | 5.70 | 5.28 | -11.95 | 0 | 5 | 0 | 61 | 384.472 | 11 | ↓ |
