| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 29 | Yes |
Popular Name: 1-(5-chloro-2-methoxy-phenyl)sulfonyl-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine 1-(5-chloro-2-methoxy-phenyl)sul…
| 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) | 4.10 | 7.01 | -11.31 | 0 | 5 | 0 | 50 | 448.894 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.10 | 9.21 | -54.64 | 1 | 5 | 1 | 51 | 449.902 | 6 | ↓ |
