| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 28 | Yes |
Popular Name: 2-(4-bromophenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-(2-furylmethyl)acetamide 2-(4-bromophenoxy)-N-[(4-dimethy…
| 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) | 4.31 | 1.97 | -13.26 | 0 | 5 | 0 | 45 | 443.341 | 8 | ↓ |
