| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 26 | No |
Popular Name: CC(=O)N1[C@@H]([C@@H]2CCc3ccc(cc3C2=N1)OC)c4ccc(cc4)OC CC(=O)N1[C@@H]([C@@H]2CCc3ccc(cc…
| 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) | 3.62 | 1.56 | -11.09 | 0 | 5 | 0 | 51 | 350.418 | 3 | ↓ |
