In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 10th, 2009 | 22 | No |
Popular Name: 5-(2-bromoacetyl)-N1-phenyl-benzene-1,3-dicarboxamide 5-(2-bromoacetyl)-N1-phenyl-benz…
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) | 1.83 | 4.47 | -23.61 | 3 | 5 | 0 | 89 | 361.195 | 5 | ↓ |