| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 14 | Yes |
Popular Name: 3-[(4-bromo-2-fluoro-phenyl)methylamino]propanenitrile 3-[(4-bromo-2-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) | 1.86 | 5.04 | -8.14 | 1 | 2 | 0 | 36 | 257.106 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.86 | 6.43 | -56 | 2 | 2 | 1 | 40 | 258.114 | 4 | ↓ |
