| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 15 | Yes |
Popular Name: (2S)-2-hydroxy-2-[4-[(1R)-1-methylpropyl]phenyl]acetic (2S)-2-hydroxy-2-[4-[(1R)-1-meth…
| 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) | 2.23 | 6.1 | -45.15 | 1 | 3 | -1 | 60 | 207.249 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0005779A2; US4218380 | IBM Patent Data |
