| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | Yes |
Popular Name: (3S)-1-[2-(3,3-dimethylbutoxy)-5-fluoro-phenyl]piperidin-3-amine (3S)-1-[2-(3,3-dimethylbutoxy)-5…
| 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) | 3.43 | 7.42 | -43.01 | 3 | 3 | 1 | 40 | 295.422 | 5 | ↓ |
