| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 17 | Yes |
Popular Name: (2R)-3-methyl-2-[(1R,5S)-3,3,5-trimethylcyclohexoxy]butanoic (2R)-3-methyl-2-[(1R,5S)-3,3,5-t…
| 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) | 3.22 | 8.27 | -46.28 | 0 | 3 | -1 | 49 | 241.351 | 4 | ↓ |
