| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2009 | 30 | Yes |
Popular Name: N-[[5-(diethylsulfamoyl)-2-thienyl]methyl]-4-(1-piperidylmethyl)benzamide N-[[5-(diethylsulfamoyl)-2-thien…
| 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) | 3.49 | 9.36 | -49.97 | 2 | 6 | 1 | 71 | 450.65 | 9 | ↓ |
