| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2010 | 16 | No |
Popular Name: 2-[(2-bromo-4-fluoro-phenyl)methyl-propyl-amino]acetonitrile 2-[(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) | 3.31 | 6.22 | -7.43 | 0 | 2 | 0 | 27 | 285.16 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.31 | 8.84 | -49.57 | 1 | 2 | 1 | 28 | 286.168 | 5 | ↓ |
