| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 24 | Yes |
Popular Name: 2-hydroxy-5-[(4-hydroxy-5-isopentyl-6-methyl-pyrimidin-2-yl)amino]benzoic 2-hydroxy-5-[(4-hydroxy-5-isopen…
| 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) | 4.13 | 8.4 | -52.08 | 3 | 7 | -1 | 118 | 330.364 | 6 | ↓ |
