| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | Yes |
Popular Name: 3-cyclopropyl-2-[(isobutylamino)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one 3-cyclopropyl-2-[(isobutylamino)…
| 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) | 2.56 | 9.13 | -54.69 | 2 | 4 | 1 | 52 | 306.455 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 7.84 | -11.21 | 1 | 4 | 0 | 47 | 305.447 | 5 | ↓ |
