| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | Yes |
Popular Name: (1S)-1-(2-bromo-4-fluoro-phenyl)-2-(3,4-dimethylphenyl)ethanamine (1S)-1-(2-bromo-4-fluoro-phenyl)…
| 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) | 2.96 | 8.82 | -48.74 | 3 | 1 | 1 | 28 | 323.229 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 8.53 | -3.58 | 2 | 1 | 0 | 26 | 322.221 | 3 | ↓ |
