| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 15 | Yes |
Popular Name: 3-[[2-fluoro-4-(hydroxymethyl)phenyl]-methyl-amino]propanenitrile 3-[[2-fluoro-4-(hydroxymethyl)ph…
| 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) | 0.93 | 2.62 | -11.21 | 1 | 3 | 0 | 47 | 208.236 | 4 | ↓ |
