| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: (1S)-1-(4-chlorophenyl)-N-[(2,5-difluorophenyl)methyl]ethanamine (1S)-1-(4-chlorophenyl)-N-[(2,5-…
| 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 | 9.5 | -44.14 | 2 | 1 | 1 | 17 | 282.741 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.39 | 8.37 | -3.39 | 1 | 1 | 0 | 12 | 281.733 | 4 | ↓ |
