| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 20 | Yes |
Popular Name: (2S)-2-(2,3-dichlorophenoxy)-2-(3,4-dimethylphenyl)ethanamine (2S)-2-(2,3-dichlorophenoxy)-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) | 4.47 | 8.39 | -54.14 | 3 | 2 | 1 | 37 | 311.232 | 4 | ↓ |
