| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 15 | Yes |
Popular Name: 4-[(3-chloro-4-fluoro-phenyl)methylamino]butanenitrile 4-[(3-chloro-4-fluoro-phenyl)met…
| 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) | 1.99 | 7.09 | -62.84 | 2 | 2 | 1 | 40 | 227.69 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 5.73 | -10.49 | 1 | 2 | 0 | 36 | 226.682 | 5 | ↓ |
