| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2010 | 23 | Yes |
Popular Name: 2-[2-(cycloheptylamino)-2-oxo-ethoxy]-3-methoxy-benzamide 2-[2-(cycloheptylamino)-2-oxo-et…
| 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) | 2.64 | 4.76 | -21.36 | 3 | 6 | 0 | 91 | 320.389 | 6 | ↓ |
