| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 31 | Yes |
Popular Name: c1cc(ccc1C(F)(F)F)Sc2nc(c3c(n2)n(nn3)[C@@H]4CC[C@H]([C@H]4O)O)NC5CC5 c1cc(ccc1C(F)(F)F)Sc2nc(c3c(n2)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) | 2.54 | -4.63 | -8.71 | 3 | 8 | 0 | 108 | 452.462 | 6 | ↓ |
