| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 33 | No |
Popular Name: 4-[(E)-2-(7,7-dimethyl-3-octyl-5,6,8,9-tetrahydrobenzo[7]annulen-2-yl)prop-1-enyl]benzoic 4-[(E)-2-(7,7-dimethyl-3-octyl-5…
| 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) | 9.24 | 19.25 | -50.87 | 0 | 2 | -1 | 40 | 445.667 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
