| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2009 | 23 | Yes |
Popular Name: N-[[4-(3,4-dimethoxyphenyl)tetrahydropyran-4-yl]methyl]butanamide N-[[4-(3,4-dimethoxyphenyl)tetra…
| 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) | 2.56 | 5.34 | -11.93 | 1 | 5 | 0 | 57 | 321.417 | 7 | ↓ |
