| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2007 | 28 | Yes |
Popular Name: N-[[5-(1-piperidylsulfonyl)-2-thienyl]methyl]-4-(trifluoromethyl)benzamide N-[[5-(1-piperidylsulfonyl)-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) | 3.83 | -4.14 | -12.25 | 1 | 5 | 0 | 66 | 432.489 | 6 | ↓ |
