| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 19 | Yes |
Popular Name: c1nc(c2c(n1)n(cn2)[C@@H]3[C@@H]([C@H]([C@H](O3)CO)O)O)N c1nc(c2c(n1)n(cn2)[C@@H]3[C@@H](…
| 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) | -0.85 | -11.66 | -13.48 | 5 | 9 | 0 | 139 | 267.245 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.85 | -11.51 | -38.33 | 6 | 9 | 1 | 140 | 268.253 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.85 | -11.52 | -35.56 | 6 | 9 | 1 | 140 | 268.253 | 2 | ↓ |
