| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2010 | 18 | Yes |
Popular Name: 3-[[[(1S)-1,3-dimethylbutyl]-methyl-amino]methyl]-4-fluoro-benzonitrile 3-[[[(1S)-1,3-dimethylbutyl]-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) | 3.57 | 9.79 | -39.28 | 1 | 2 | 1 | 28 | 249.353 | 5 | ↓ |
