| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 30 | Yes |
Popular Name: [H]/N=C(\N)/N1CC[C@]23c4c5ccc(c4O[C@H]2[C@]6(C=C[C@]3([C@H]1C5)C[C@@H]6C(C)(C)O)OC)O [H]/N=C(\N)/N1CC[C@]23c4c5ccc(c4…
| 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) | 1.73 | -4.77 | -50.7 | 6 | 7 | 1 | 113 | 412.51 | 3 | ↓ |
