| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 18 | Yes |
Popular Name: (2S)-2-[(1R,2R)-2-tert-butyl-1-hydroxy-cyclohexyl]-3-methyl-butanoic (2S)-2-[(1R,2R)-2-tert-butyl-1-h…
| 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) | 4.72 | 7.16 | -43.86 | 1 | 3 | -1 | 60 | 255.378 | 4 | ↓ |
