| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 20 | Yes |
Popular Name: N-[(1S)-1-[4-(azepan-1-yl)-3-fluoro-phenyl]ethyl]cyclopropanamine N-[(1S)-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) | 4.03 | 8.63 | -38.69 | 2 | 2 | 1 | 20 | 277.407 | 4 | ↓ |
