| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 25 | Yes |
Popular Name: 1-(4-fluoro-3-methyl-phenyl)sulfonyl-4-(p-tolylmethyl)piperazine 1-(4-fluoro-3-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) | 3.53 | 7.08 | -8.26 | 0 | 4 | 0 | 41 | 362.47 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 9.29 | -47.37 | 1 | 4 | 1 | 42 | 363.478 | 4 | ↓ |
