| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 32 | Yes |
Popular Name: 3,4-dimethoxy-N-[[2-(1-piperidylsulfonyl)phenyl]methyl]-5-[(E)-prop-1-enyl]benzamide 3,4-dimethoxy-N-[[2-(1-piperidyl…
| 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) | 3.40 | 7.57 | -17.58 | 1 | 7 | 0 | 85 | 458.58 | 8 | ↓ |
