| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 32 | Yes |
Popular Name: 2-[2-methyl-5-[4-[[4-(trifluoromethoxy)phenyl]methyl]piperazin-1-yl]sulfonyl-phenyl]acetic 2-[2-methyl-5-[4-[[4-(trifluorom…
| 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) | 3.31 | 7.37 | -53.97 | 0 | 7 | -1 | 90 | 471.477 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.31 | 9.59 | -86.06 | 1 | 7 | 0 | 91 | 472.485 | 8 | ↓ |
