| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 30 | Yes |
Popular Name: 4-[(1E,3R)-3-[(E)-2-(3-chloro-4-propoxy-phenyl)vinyl]-3,7-dimethyl-octa-1,6-dienyl]phenol 4-[(1E,3R)-3-[(E)-2-(3-chloro-4-…
| 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) | 8.76 | 14.39 | -7.19 | 1 | 2 | 0 | 29 | 425.012 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
