| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2009 | 25 | Yes |
Popular Name: 6-[[methyl-[[2-(trifluoromethoxy)phenyl]methyl]amino]methyl]-1,3-benzodioxol-5-ol 6-[[methyl-[[2-(trifluoromethoxy…
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| 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) | 3.87 | 6.04 | -40.72 | 2 | 5 | 1 | 52 | 356.32 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.87 | 3.45 | -9.59 | 1 | 5 | 0 | 51 | 355.312 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.87 | 4.23 | -47.5 | 0 | 5 | -1 | 54 | 354.304 | 6 | ↓ |
