| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 22 | Yes |
Popular Name: 3-[[4-hydroxy-6-methyl-5-(2-methylprop-2-enyl)pyrimidin-2-yl]amino]benzoic 3-[[4-hydroxy-6-methyl-5-(2-meth…
| 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) | 3.40 | 9.35 | -50.02 | 2 | 6 | -1 | 98 | 298.322 | 5 | ↓ |
