| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2011 | 18 | Yes |
Popular Name: 1-(4-chloro-2-methyl-phenyl)sulfonyl-4-methyl-piperazine 1-(4-chloro-2-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 | 2.75 | -7.01 | 0 | 4 | 0 | 41 | 288.8 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 5.1 | -46.99 | 1 | 4 | 1 | 42 | 289.808 | 2 | ↓ |
