| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 26 | Yes |
Popular Name: 5,6-dimethyl-2-[(1S)-1-(4-phenylpiperazin-1-yl)ethyl]-3H-thieno[3,2-e]pyrimidin-4-one 5,6-dimethyl-2-[(1S)-1-(4-phenyl…
| 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) | 3.40 | 7.87 | -11.26 | 1 | 5 | 0 | 52 | 368.506 | 3 | ↓ |
