| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 16 | Yes |
Popular Name: N-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]propan-1-amine N-methyl-N-[[3-(trifluoromethyl)…
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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) | 3.49 | 8.82 | -38.89 | 1 | 1 | 1 | 4 | 232.269 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.49 | 6.49 | -2.81 | 0 | 1 | 0 | 3 | 231.261 | 5 | ↓ |
