| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 15 | Yes |
Popular Name: 5-[(2-hydroxyethylamino)methyl]-1,3-dimethyl-pyrimidine-2,4-dione 5-[(2-hydroxyethylamino)methyl]-…
| 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) | -1.69 | 0.17 | -51.82 | 3 | 6 | 1 | 81 | 214.245 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.69 | -1.33 | -19.63 | 2 | 6 | 0 | 76 | 213.237 | 4 | ↓ |
