| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | Yes |
Popular Name: 2-(3,5-dimethoxyphenoxy)-N-[(2-fluorophenyl)methyl]ethanamine 2-(3,5-dimethoxyphenoxy)-N-[(2-f…
| 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) | 3.34 | 6.64 | -41.72 | 2 | 4 | 1 | 44 | 306.357 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 5.22 | -7.96 | 1 | 4 | 0 | 40 | 305.349 | 8 | ↓ |
