| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2010 | 19 | Yes |
Popular Name: 3-methoxy-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]propan-1-amine 3-methoxy-N-methyl-N-[[2-(triflu…
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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) | 2.92 | 6.75 | -36.53 | 1 | 3 | 1 | 23 | 278.294 | 8 | ↓ |
