| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 20 | No |
Popular Name: 4-bromo-2-[(2,4,6-trichlorophenyl)aminoiminomethyl]phenol 4-bromo-2-[(2,4,6-trichloropheny…
| 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) | 7.38 | 7.73 | -3.77 | 2 | 3 | 0 | 45 | 394.483 | 3 | ↓ |
| Hi High (pH 8-9.5) | 7.38 | 8.51 | -33.87 | 1 | 3 | -1 | 47 | 393.475 | 3 | ↓ |
