| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 18 | Yes |
Popular Name: 1-(2-chloro-4-methyl-phenyl)sulfonyl-4-methyl-piperazine 1-(2-chloro-4-methyl-phenyl)sulf…
| 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) | 2.20 | 5.24 | -44.13 | 1 | 4 | 1 | 42 | 289.808 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 2.85 | -8.18 | 0 | 4 | 0 | 41 | 288.8 | 2 | ↓ |
