| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 26 | Yes |
Popular Name: 4-(2-fluorophenyl)sulfonyl-N,N-dipropyl-piperazine-1-sulfonamide 4-(2-fluorophenyl)sulfonyl-N,N-d…
| 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) | 2.39 | 4.32 | -15.39 | 0 | 7 | 0 | 78 | 407.533 | 8 | ↓ |