| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 16 | Yes |
Popular Name: (1R,4R)-1-methyl-4-[(1S)-1,2,2-trimethylcyclopentyl]cyclohex-2-en-1-ol (1R,4R)-1-methyl-4-[(1S)-1,2,2-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) | 3.60 | 5.88 | -1.93 | 1 | 1 | 0 | 20 | 222.372 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
