| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2006 | 21 | Yes |
Popular Name: N-(3-bromophenyl)-2-[1-(3-chlorophenyl)ethylamino]acetamide N-(3-bromophenyl)-2-[1-(3-chloro…
| 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) | 4.67 | -1.3 | -50.75 | 3 | 3 | 1 | 45 | 368.682 | 5 | ↓ |
