| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 31 | No |
Popular Name: CCn1c2ccccc2c3c1ccc(c3)/C=C/C(=O)c4cc(c(c(c4)OC)OC)OC CCn1c2ccccc2c3c1ccc(c3)/C=C/C(=O…
| 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) | 5.39 | 3.49 | -14.63 | 0 | 5 | 0 | 49 | 415.489 | 7 | ↓ |
