| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 15 | Yes |
Popular Name: 3-[(2-bromo-4-fluoro-phenyl)methyl-methyl-amino]propanenitrile 3-[(2-bromo-4-fluoro-phenyl)meth…
| 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) | 2.10 | 6.17 | -7.34 | 0 | 2 | 0 | 27 | 271.133 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 8.43 | -48.98 | 1 | 2 | 1 | 28 | 272.141 | 4 | ↓ |
