| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 35 | Yes |
Popular Name: CN(CCC[C@@]1(CCCc2c1ccc(c2OC)OC)C#N)CCc3cc(c(c(c3)OC)OC)OC CN(CCC[C@@]1(CCCc2c1ccc(c2OC)OC)…
| 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) | 4.37 | 5.5 | -64.35 | 1 | 7 | 1 | 74 | 483.629 | 12 | ↓ |
