| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2010 | 21 | Yes |
Popular Name: 2-(4-bromophenoxy)-N-[[1-(dimethylamino)cyclopentyl]methyl]acetamide 2-(4-bromophenoxy)-N-[[1-(dimeth…
| 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 | 8.27 | -47.12 | 2 | 4 | 1 | 43 | 356.284 | 6 | ↓ |
