| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2006 | 29 | Yes |
Popular Name: N-allyl-4-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide N-allyl-4-[4-(2,3-dimethylphenyl…
| 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) | 3.01 | -5.11 | -13.81 | 1 | 6 | 0 | 69 | 413.543 | 6 | ↓ |
