| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2008 | 24 | Yes |
Popular Name: 2-(cycloheptyl-methyl-amino)-N-[(3,4-dimethoxyphenyl)methyl]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) | 3.41 | 7.62 | -41.69 | 2 | 5 | 1 | 52 | 335.468 | 7 | ↓ |
