| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 18 | Yes |
Popular Name: (3S)-3-hydroxy-2,2-dimethyl-3-(2,4,6-trimethylphenyl)butanoic (3S)-3-hydroxy-2,2-dimethyl-3-(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) | 3.31 | 7.37 | -50.03 | 1 | 3 | 0 | 60 | 249.33 | 3 | ↓ |
