| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 25 | Yes |
Popular Name: 2-[[2-[(4-bromo-2-chloro-phenyl)amino]acetyl]-methyl-amino]-N-(4-fluorophenyl)acetamide 2-[[2-[(4-bromo-2-chloro-phenyl)…
| 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) | 3.90 | 7.56 | -17.52 | 2 | 5 | 0 | 61 | 428.689 | 6 | ↓ |
