| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 33 | Yes |
Popular Name: 1-[[5-(diethylsulfamoyl)-2-thienyl]methyl]-3-[[4-(piperidine-1-carbonyl)phenyl]methyl]urea 1-[[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) | 2.67 | 6.81 | -20.15 | 2 | 8 | 0 | 99 | 492.667 | 9 | ↓ |
