| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2007 | 34 | Yes |
Popular Name: N-[[4-(2-fluorophenyl)piperazin-1-yl]carbonylmethyl]-4-methoxy-N-phenyl-benzenesulfonamide N-[[4-(2-fluorophenyl)piperazin-…
| 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) | 4.06 | 8.67 | -20.04 | 0 | 7 | 0 | 70 | 483.565 | 7 | ↓ |
