| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2008 | 20 | Yes |
Popular Name: N-(2-chlorophenyl)-2-(cycloheptyl-methyl-amino)acetamide N-(2-chlorophenyl)-2-(cyclohepty…
| 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) | 4.55 | 8.87 | -36.37 | 2 | 3 | 1 | 34 | 295.834 | 4 | ↓ |
