| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 15 | Yes |
Popular Name: 3-fluoro-4-[(2-hydroxy-1,1-dimethyl-ethyl)amino]benzonitrile 3-fluoro-4-[(2-hydroxy-1,1-dimet…
| 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) | 1.82 | 2.32 | -6.17 | 2 | 3 | 0 | 56 | 208.236 | 3 | ↓ |
