| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 15 | Yes |
Popular Name: 6-amino-1-[(1S)-1,3-dimethylbutyl]pyrimidine-2,4-dione 6-amino-1-[(1S)-1,3-dimethylbuty…
| 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) | 1.01 | 3.2 | -11.95 | 3 | 5 | 0 | 81 | 211.265 | 3 | ↓ |
