| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2011 | 15 | Yes |
Popular Name: (2S)-2-[2-(1-hydroxy-1-methyl-ethyl)phenyl]butan-2-ol (2S)-2-[2-(1-hydroxy-1-methyl-et…
| 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) | 2.69 | 4.33 | -3.14 | 2 | 2 | 0 | 40 | 208.301 | 3 | ↓ |
