| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 22 | Yes |
Popular Name: N-[(1S)-1-[4-(azepan-1-yl)-3-fluoro-phenyl]ethyl]-3-methyl-butan-1-amine 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) | 5.32 | 11.49 | -42.39 | 2 | 2 | 1 | 20 | 307.477 | 6 | ↓ |
