| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 26 | No |
Popular Name: C[C@@]12CCCC[C@H]1[C@@H]3CCc4cc(c(cc4[C@H]3CC2)OC)OS(=O)(=O)N C[C@@]12CCCC[C@H]1[C@@H]3CCc4cc(…
| 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) | 4.17 | -4.3 | -13.16 | 2 | 5 | 0 | 78 | 379.522 | 3 | ↓ |
