| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 19 | Yes |
Popular Name: (3S)-3-hydroxy-3-(4-isopropoxyphenyl)-2,2-dimethyl-butanoic (3S)-3-hydroxy-3-(4-isopropoxyph…
| 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) | 2.91 | 6.4 | -47.33 | 1 | 4 | -1 | 70 | 265.329 | 5 | ↓ |
