In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 13th, 2009 | 20 | Yes |
Popular Name: N-(2-amino-4,6-dibromo-phenyl)-2,4-dimethyl-benzamide N-(2-amino-4,6-dibromo-phenyl)-2…
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) | 4.61 | 7.24 | -8.03 | 3 | 3 | 0 | 55 | 398.098 | 2 | ↓ |