| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 20 | Yes |
Popular Name: N-[(1S)-1-[3-fluoro-4-(1-piperidyl)phenyl]ethyl]-2-methyl-propan-1-amine N-[(1S)-1-[3-fluoro-4-(1-piperid…
| 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) | 4.28 | 10.2 | -41.47 | 2 | 2 | 1 | 20 | 279.423 | 5 | ↓ |
