| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 28 | Yes |
Popular Name: CSc1nc(c2c(n1)n(nn2)[C@@H]3CC[C@H]([C@H]3O)O)N[C@@H]4C[C@H]4c5ccccc5 CSc1nc(c2c(n1)n(nn2)[C@@H]3CC[C@…
| 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) | 2.01 | 5.18 | -10.45 | 3 | 8 | 0 | 109 | 398.492 | 5 | ↓ |
