| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2005 | 28 | Yes |
Popular Name: C[C@]12[C@@H]([C@H](c3ccccc3O1)n4c(=O)/c(=C/c5cccs5)/sc4=N2)C(=O)OC C[C@]12[C@@H]([C@H](c3ccccc3O1)n…
| 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) | 4.88 | 7.53 | -12.08 | 0 | 6 | 0 | 70 | 412.492 | 3 | ↓ |
