| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 20 | Yes |
Popular Name: 2-[(5-hydroxypentylamino)methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one 2-[(5-hydroxypentylamino)methyl]…
| 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) | 1.42 | 3.4 | -61.29 | 4 | 5 | 1 | 83 | 296.416 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | 1.98 | -15.54 | 3 | 5 | 0 | 78 | 295.408 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.88 | 2.35 | -49.8 | 3 | 5 | 0 | 86 | 295.408 | 7 | ↓ |
