| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 18 | Yes |
Popular Name: acetic-acid-[4-(1,1,3,3-tetramethylbutyl)phenyl]-ester acetic-acid-[4-(1,1,3,3-tetramet…
| 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) | 4.61 | 4.74 | -6.7 | 0 | 2 | 0 | 26 | 248.366 | 5 | ↓ |
