| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 20 | Yes |
Popular Name: 3-(2-methoxyethoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]propan-1-amine 3-(2-methoxyethoxy)-N-[[3-(trifl…
| 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) | 2.42 | 6.27 | -48.9 | 2 | 3 | 1 | 35 | 292.321 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 4.85 | -6.84 | 1 | 3 | 0 | 30 | 291.313 | 10 | ↓ |
