| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 14 | Yes |
Popular Name: 3-[(4-amino-2-fluoro-phenyl)-methyl-amino]propanenitrile 3-[(4-amino-2-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) | 0.67 | 3.18 | -9.46 | 2 | 3 | 0 | 53 | 193.225 | 3 | ↓ |
