| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 23 | Yes |
Popular Name: 2-[(1S,6S)-6-isopropyl-3-methyl-1-cyclohex-2-enyl]-5-pentyl-benzene-1,3-diol 2-[(1S,6S)-6-isopropyl-3-methyl-…
| 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) | 7.83 | 8.98 | -4.34 | 2 | 2 | 0 | 40 | 316.485 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
