| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 26 | Yes |
Popular Name: 3-[2-keto-2-(4-phenylpiperazino)ethyl]-6-methyl-thieno[2,3-d]pyrimidin-4-one 3-[2-keto-2-(4-phenylpiperazino)…
| 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) | 1.97 | 9.9 | -21.53 | 0 | 6 | 0 | 58 | 368.462 | 3 | ↓ |
