| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 15 | Yes |
Popular Name: (1R)-1-(3,4-dichlorophenyl)-N-(2-methoxyethyl)ethanamine (1R)-1-(3,4-dichlorophenyl)-N-(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) | 3.32 | 6.13 | -44.14 | 2 | 2 | 1 | 26 | 249.161 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 4.79 | -4.66 | 1 | 2 | 0 | 21 | 248.153 | 5 | ↓ |
