| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 29 | Yes |
Popular Name: N-[[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]carbonylmethyl]benzamide N-[[4-(3,4-dimethylphenyl)sulfon…
| 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) | 2.11 | 6.09 | -15.74 | 1 | 7 | 0 | 87 | 415.515 | 5 | ↓ |
