| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 17 | Yes |
Popular Name: 2-[(2-hydroxyethylamino)methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one 2-[(2-hydroxyethylamino)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) | 0.37 | 1.17 | -52.41 | 4 | 5 | 1 | 83 | 254.335 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.83 | 0.13 | -45.71 | 3 | 5 | 0 | 86 | 253.327 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.37 | -0.33 | -15.26 | 3 | 5 | 0 | 78 | 253.327 | 4 | ↓ |
