| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2009 | 29 | Yes |
Popular Name: (2R)-1-(4-benzylpiperazin-1-yl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propan-1-one (2R)-1-(4-benzylpiperazin-1-yl)-…
| 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) | 3.82 | 11.07 | -10.79 | 0 | 5 | 0 | 49 | 426.611 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.82 | 13.28 | -51.23 | 1 | 5 | 1 | 51 | 427.619 | 6 | ↓ |
