| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 20 | Yes |
Popular Name: 2-hydroxy-5-[(4-hydroxy-5,6-dimethyl-pyrimidin-2-yl)amino]benzoic 2-hydroxy-5-[(4-hydroxy-5,6-dime…
| 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) | 2.50 | 5.57 | -57.35 | 3 | 7 | -1 | 118 | 274.256 | 3 | ↓ |
