| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 19 | Yes |
Popular Name: (1S)-N-[(4-chlorophenyl)methyl]-1-(3,4-difluorophenyl)ethanamine (1S)-N-[(4-chlorophenyl)methyl]-…
| 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) | 4.39 | 9.65 | -56.9 | 2 | 1 | 1 | 17 | 282.741 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.39 | 8.36 | -4.86 | 1 | 1 | 0 | 12 | 281.733 | 4 | ↓ |
