| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 28 | Yes |
Popular Name: 1-(3-chloro-2-methyl-phenyl)sulfonyl-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine 1-(3-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) | 4.47 | 7.53 | -9.56 | 0 | 4 | 0 | 41 | 432.895 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.47 | 9.74 | -55.76 | 1 | 4 | 1 | 42 | 433.903 | 5 | ↓ |
