| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 18 | Yes |
Popular Name: 4-[[(2,3-dichlorophenyl)amino]methyl]benzene-1,3-diol 4-[[(2,3-dichlorophenyl)amino]me…
| 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) | 3.89 | 2.44 | -10.72 | 3 | 3 | 0 | 52 | 284.142 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.89 | 3.22 | -42.34 | 2 | 3 | -1 | 55 | 283.134 | 3 | ↓ |
