| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2008 | 21 | Yes |
Popular Name: 2-[(1R)-2-(azepan-1-yl)-1-methyl-2-oxo-ethoxy]benzamide 2-[(1R)-2-(azepan-1-yl)-1-methyl…
| 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) | 2.44 | 6.49 | -23.55 | 2 | 5 | 0 | 73 | 290.363 | 4 | ↓ |
