| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 17 | Yes |
Popular Name: 2-[(1R,3S)-3-hydroxy-1,5-dimethyl-hexyl]-5-methyl-phenol 2-[(1R,3S)-3-hydroxy-1,5-dimethy…
| 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) | 4.09 | 4.6 | -4.34 | 2 | 2 | 0 | 40 | 236.355 | 5 | ↓ |
