| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 32 | Yes |
Popular Name: 4-[(4-cyanophenyl)methyl]-N-[[5-(diethylsulfamoyl)-2-thienyl]methyl]piperazine-1-carboxamide 4-[(4-cyanophenyl)methyl]-N-[[5-…
| 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) | 3.24 | 6.95 | -17.41 | 1 | 8 | 0 | 97 | 475.64 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 9.22 | -64.7 | 2 | 8 | 1 | 98 | 476.648 | 8 | ↓ |
