| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: 2-[[(2,3-dichlorophenyl)amino]methyl]-6-ethoxy-phenol 2-[[(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) | 4.37 | 6.39 | -8.58 | 2 | 3 | 0 | 41 | 312.196 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.37 | 7.15 | -44.91 | 1 | 3 | -1 | 44 | 311.188 | 5 | ↓ |
