| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 27 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-N-[(3-phenoxyphenyl)methyl]ethanamine 2-(3,4-dimethoxyphenyl)-N-[(3-ph…
| 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) | 4.68 | 9.74 | -9.35 | 1 | 4 | 0 | 40 | 363.457 | 9 | ↓ |
