| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 15 | Yes |
Popular Name: (3S)-3-hydroxy-3-[(1R)-2,2,4-trimethylcyclohex-3-en-1-yl]propanoic (3S)-3-hydroxy-3-[(1R)-2,2,4-tri…
| 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) | 2.18 | 5.68 | -45.95 | 1 | 3 | -1 | 60 | 211.281 | 3 | ↓ |
