| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2010 | 16 | Yes |
Popular Name: (1S,2S,3S,4S)-4-[(E,3R)-3-hydroxybut-1-enyl]-3,5,5-trimethyl-cyclohexane-1,2-diol (1S,2S,3S,4S)-4-[(E,3R)-3-hydrox…
| 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) | 1.20 | -0.42 | -4.98 | 3 | 3 | 0 | 61 | 228.332 | 2 | ↓ |
