| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2015 | 23 | Yes |
Popular Name: N-(2,5-dimethoxy-d6-phenyl)-N'-oxidanyl-octane diamide N-(2,5-dimethoxy-d6-phenyl)-N'-o…
| 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) | 2.51 | 3.12 | -21.19 | 3 | 7 | 0 | 97 | 324.377 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.