| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 24 | No |
Popular Name: (2R)-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-3-methyl-butanoyl (2R)-2-[2,4-bis(1,1-dimethylprop…
| 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) | 7.57 | 13.25 | -4.39 | 0 | 2 | 0 | 26 | 352.946 | 8 | ↓ |
