| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 17 | Yes |
Popular Name: 3-fluoro-4-[methyl-[(1S)-1,2,2-trimethylpropyl]amino]benzonitrile 3-fluoro-4-[methyl-[(1S)-1,2,2-t…
| 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) | 3.92 | 8.5 | -4.59 | 0 | 2 | 0 | 27 | 234.318 | 3 | ↓ |
