| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 19 | Yes |
Popular Name: 4-[[(2,4,5-trichlorophenyl)amino]methyl]benzene-1,3-diol 4-[[(2,4,5-trichlorophenyl)amino…
| 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) | 4.52 | 2.93 | -9.54 | 3 | 3 | 0 | 52 | 318.587 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.52 | 3.71 | -38.79 | 2 | 3 | -1 | 55 | 317.579 | 3 | ↓ |
