| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 30 | Yes |
Popular Name: 3,4-dimethoxy-N-[2-[[4-(4-methyl-1-piperidyl)phenyl]amino]-2-oxo-ethyl]benzamide 3,4-dimethoxy-N-[2-[[4-(4-methyl…
| 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) | 3.20 | 6.09 | -13.01 | 2 | 7 | 0 | 80 | 411.502 | 7 | ↓ |
