In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 3rd, 2004 | 14 | Yes |
Popular Name: 5,7-dibromo-1-methyl-isatin 5,7-dibromo-1-methyl-isatin
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) | 2.42 | -0.59 | -5.52 | 0 | 3 | 0 | 39 | 318.952 | 0 | ↓ |