| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 33 | Yes |
Popular Name: Cc1nc(on1)c2ccccc2C(=O)N3CCCC[C@@H]3CCOc4cccc5c4cccc5 Cc1nc(on1)c2ccccc2C(=O)N3CCCC[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) | 4.62 | -0.33 | -20.27 | 0 | 6 | 0 | 68 | 441.531 | 6 | ↓ |
