| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 22 | Yes |
Popular Name: 4-[2-[cycloheptyl(methyl)amino]-2-oxo-ethoxy]benzamide 4-[2-[cycloheptyl(methyl)amino]-…
| 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) | 2.58 | 5.97 | -16.01 | 2 | 5 | 0 | 73 | 304.39 | 5 | ↓ |
