| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2008 | 21 | Yes |
Popular Name: 2-(cycloheptyl-methyl-amino)-N-(2,6-dichlorophenyl)acetamide 2-(cycloheptyl-methyl-amino)-N-(…
| 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) | 5.18 | 9.63 | -36.37 | 2 | 3 | 1 | 34 | 330.279 | 4 | ↓ |
