| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 19 | Yes |
Popular Name: 6-amino-5-[[(1R)-2-hydroxy-1-methyl-ethyl]amino]-1-isobutyl-3-methyl-pyrimidine-2,4-dione 6-amino-5-[[(1R)-2-hydroxy-1-met…
| 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) | 0.34 | 1.19 | -11.23 | 4 | 7 | 0 | 102 | 270.333 | 5 | ↓ |
