| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 3-(2-methoxyethoxy)-N-[[2-(trifluoromethoxy)phenyl]methyl]propan-1-amine 3-(2-methoxyethoxy)-N-[[2-(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) | 2.47 | 5.19 | -42.33 | 2 | 4 | 1 | 44 | 308.32 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 3.71 | -6.93 | 1 | 4 | 0 | 40 | 307.312 | 11 | ↓ |
