| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 21 | Yes |
Popular Name: 6-amino-1-isobutyl-3-methyl-5-[(1-methylcyclopentyl)amino]pyrimidine-2,4-dione 6-amino-1-isobutyl-3-methyl-5-[(…
| 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) | 1.82 | 5.87 | -9.47 | 3 | 6 | 0 | 82 | 294.399 | 4 | ↓ |
