| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 27 | No |
Popular Name: (6S)-2-[(1S)-1-(4-benzylpiperazin-1-yl)ethyl]-5,6-dimethyl-6H-thieno[2,3-d]pyrimidin-4-one (6S)-2-[(1S)-1-(4-benzylpiperazi…
| 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) | 2.76 | 8.86 | -42.71 | 1 | 5 | 1 | 51 | 383.541 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 6.59 | -16.14 | 0 | 5 | 0 | 49 | 382.533 | 4 | ↓ |
