| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: 2-(4-methoxyphenoxy)-N-[(3-methoxyphenyl)methyl]ethanamine 2-(4-methoxyphenoxy)-N-[(3-metho…
| 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) | 3.27 | 6.55 | -46.79 | 2 | 4 | 1 | 44 | 288.367 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.27 | 5.13 | -6.8 | 1 | 4 | 0 | 40 | 287.359 | 8 | ↓ |
