| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 19 | Yes |
Popular Name: N-[(3-fluorophenyl)methyl]-N-methyl-piperazine-1-sulfonamide N-[(3-fluorophenyl)methyl]-N-met…
| 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) | 0.56 | 2.84 | -52.96 | 2 | 5 | 1 | 57 | 288.368 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.56 | 1.47 | -8.78 | 1 | 5 | 0 | 53 | 287.36 | 4 | ↓ |
