| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2009 | 31 | Yes |
Popular Name: N-(1-benzyl-4-piperidyl)-2-(2-thienylsulfonylamino)benzamide N-(1-benzyl-4-piperidyl)-2-(2-th…
| 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) | 3.62 | 9.12 | -78.29 | 2 | 6 | 0 | 82 | 455.605 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.62 | 9.11 | -54.96 | 3 | 6 | 1 | 80 | 456.613 | 7 | ↓ |
