| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 25 | Yes |
Popular Name: 4-[(1S)-2-(4-tert-butylphenyl)-2-keto-1-methyl-ethoxy]benzoic-acid-methyl-ester 4-[(1S)-2-(4-tert-butylphenyl)-2…
| 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) | 5.38 | 4.64 | -11.23 | 0 | 4 | 0 | 52 | 340.419 | 7 | ↓ |
