| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 22 | Yes |
Popular Name: 2-(4-bromophenyl)-N-[(1-dimethylaminocycloheptyl)methyl]acetamide 2-(4-bromophenyl)-N-[(1-dimethyl…
| 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) | 4.54 | 9.87 | -49.95 | 2 | 3 | 1 | 34 | 368.339 | 5 | ↓ |
