| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 22 | Yes |
Popular Name: 2-[(tert-butylamino)methyl]-5-phenyl-3H-thieno[3,2-e]pyrimidin-4-one 2-[(tert-butylamino)methyl]-5-ph…
| 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) | 3.32 | 7.56 | -48.64 | 3 | 4 | 1 | 62 | 314.434 | 4 | ↓ |
