| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 19 | Yes |
Popular Name: (1S)-2-(4-chlorophenyl)-1-(3,4-difluorophenyl)-N-methyl-ethanamine (1S)-2-(4-chlorophenyl)-1-(3,4-d…
| 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) | 4.42 | 9.27 | -58.57 | 2 | 1 | 1 | 17 | 282.741 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.42 | 8.32 | -5.65 | 1 | 1 | 0 | 12 | 281.733 | 4 | ↓ |
