| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 20 | Yes |
Popular Name: N-[(1R)-1-[4-(azepan-1-yl)-3-fluoro-phenyl]ethyl]propan-1-amine N-[(1R)-1-[4-(azepan-1-yl)-3-flu…
| 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) | 4.54 | 8.59 | -41.59 | 2 | 2 | 1 | 20 | 279.423 | 5 | ↓ |
