| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | Yes |
Popular Name: (7S)-3,7-dimethyl-2-piperazin-1-yl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one (7S)-3,7-dimethyl-2-piperazin-1-…
| 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) | 2.18 | 8.17 | -56.41 | 2 | 5 | 1 | 55 | 319.454 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 6.75 | -9.27 | 1 | 5 | 0 | 50 | 318.446 | 1 | ↓ |
