| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 24 | Yes |
Popular Name: 6-amino-1,3-dimethyl-5-[2-[methyl-[(1R)-1-phenylethyl]amino]acetyl]pyrimidine-2,4-dione 6-amino-1,3-dimethyl-5-[2-[methy…
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| 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) | 0.50 | 8.09 | -35.31 | 3 | 7 | 1 | 92 | 331.396 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.50 | 6.14 | -11.3 | 2 | 7 | 0 | 90 | 330.388 | 5 | ↓ |
