| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 22 | Yes |
Popular Name: C#C[C@@H]1[C@H]([C@H]([C@@H](O1)n2cnc3c2ncnc3NC4CC4)O)O C#C[C@@H]1[C@H]([C@H]([C@@H](O1)…
| 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) | 0.68 | -6.76 | -10.6 | 3 | 8 | 0 | 105 | 301.306 | 3 | ↓ |
