| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 19 | Yes |
Popular Name: (2S)-2-(2,3-dichlorophenoxy)-2-(4-fluorophenyl)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) | 3.80 | 7.1 | -57.62 | 3 | 2 | 1 | 37 | 301.168 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.80 | 6.8 | -5.32 | 2 | 2 | 0 | 35 | 300.16 | 4 | ↓ |
