In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 1st, 2007 | 22 | Yes |
Popular Name: 3,5-dibromo-2-methoxy-N-(2,4,5-trichlorophenyl)-benzamide 3,5-dibromo-2-methoxy-N-(2,4,5-t…
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) | 6.80 | -0.58 | -5.26 | 1 | 3 | 0 | 38 | 488.39 | 3 | ↓ |