| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 4-[[(5-chloro-2,4-dimethoxy-phenyl)amino]methyl]benzene-1,3-diol 4-[[(5-chloro-2,4-dimethoxy-phen…
| 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) | 3.28 | 0.7 | -13.02 | 3 | 5 | 0 | 71 | 309.749 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.28 | 1.48 | -46.22 | 2 | 5 | -1 | 74 | 308.741 | 5 | ↓ |
