| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 19 | Yes |
Popular Name: (1S)-1-(4-chlorophenyl)-N-[(2,3-difluorophenyl)methyl]ethanamine (1S)-1-(4-chlorophenyl)-N-[(2,3-…
| 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) | 4.36 | 9.49 | -46.81 | 2 | 1 | 1 | 17 | 282.741 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.36 | 8.37 | -6.28 | 1 | 1 | 0 | 12 | 281.733 | 4 | ↓ |
