| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 20 | Yes |
Popular Name: 5,6-dimethyl-2-[(1S)-1-(1-piperidyl)ethyl]-3H-thieno[3,2-e]pyrimidin-4-one 5,6-dimethyl-2-[(1S)-1-(1-piperi…
| 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) | 2.72 | 7.9 | -43.29 | 2 | 4 | 1 | 50 | 292.428 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 5.81 | -9.59 | 1 | 4 | 0 | 49 | 291.42 | 2 | ↓ |
