| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2007 | 28 | Yes |
Popular Name: 2,3-dimethoxy-N-[[5-(1-piperidylsulfonyl)-2-thienyl]methyl]benzamide 2,3-dimethoxy-N-[[5-(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) | 3.31 | -5.32 | -16.55 | 1 | 7 | 0 | 84 | 424.544 | 7 | ↓ |
