| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2008 | 26 | Yes |
Popular Name: 1-(2,3-dimethylphenyl)-4-(2,3,4-trifluorophenyl)sulfonyl-piperazine 1-(2,3-dimethylphenyl)-4-(2,3,4-…
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| 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) | 3.99 | 8.64 | -9.1 | 0 | 4 | 0 | 41 | 384.423 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.99 | 8.5 | -41.29 | 1 | 4 | 1 | 42 | 385.431 | 3 | ↓ |
