| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 23 | No |
Popular Name: (6R)-2-[(1R)-1-(4-methoxyanilino)ethyl]-5,6-dimethyl-6H-thieno[2,3-d]pyrimidin-4-one (6R)-2-[(1R)-1-(4-methoxyanilino…
| 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) | 2.98 | 5.56 | -15.58 | 1 | 5 | 0 | 64 | 329.425 | 4 | ↓ |
