| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2008 | 33 | Yes |
Popular Name: 7-methoxy-1-[[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]methyl]naphthalen-2-ol 7-methoxy-1-[[4-[3-(trifluoromet…
| 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) | 4.54 | 5.05 | -12.18 | 1 | 6 | 0 | 70 | 480.508 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.54 | 7.27 | -48.43 | 2 | 6 | 1 | 71 | 481.516 | 6 | ↓ |
