| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 22 | Yes |
Popular Name: (E,2R)-2-(3-methoxyphenyl)-4-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]but-3-en-2-ol (E,2R)-2-(3-methoxyphenyl)-4-[(1…
| 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) | 5.01 | 8.64 | -4.19 | 1 | 2 | 0 | 29 | 300.442 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
