| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 35 | Yes |
Popular Name: CCC[C@@]1(CCCc2c1cccc2)C[C@@](C(=O)Nc3ccc4c(c3)c(noc4=O)C)(C(F)(F)F)O CCC[C@@]1(CCCc2c1cccc2)C[C@@](C(…
None
| 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) | 5.17 | 3.14 | -15.98 | 2 | 6 | 0 | 92 | 488.506 | 7 | ↓ |
