| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 18 | Yes |
Popular Name: (1R)-1-[4-(azepan-1-yl)-3-fluoro-phenyl]-N-methyl-ethanamine (1R)-1-[4-(azepan-1-yl)-3-fluoro…
| 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) | 3.66 | 7.29 | -43.78 | 2 | 2 | 1 | 20 | 251.369 | 3 | ↓ |
