| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | No |
Popular Name: (2R)-2-chloro-N-(2,4-dibromophenyl)-2-phenyl-acetamide (2R)-2-chloro-N-(2,4-dibromophen…
| 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) | 4.85 | 8.98 | -6.11 | 1 | 2 | 0 | 29 | 403.501 | 3 | ↓ |
