| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 29 | Yes |
Popular Name: 2-cyclopentyl-1-[4-(5-phenylthieno[3,2-e]pyrimidin-4-yl)piperazin-1-yl]ethanone 2-cyclopentyl-1-[4-(5-phenylthie…
| 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) | 4.51 | 12.95 | -9.91 | 0 | 5 | 0 | 49 | 406.555 | 4 | ↓ |
