| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2008 | 22 | Yes |
Popular Name: N-[(2,3-dichlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine N-[(2,3-dichlorophenyl)methyl]-2…
| 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) | 4.21 | 7.81 | -7.77 | 1 | 3 | 0 | 30 | 340.25 | 7 | ↓ |
