| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 29 | Yes |
Popular Name: 2-(4-aminothieno[3,2-e]pyrimidin-2-yl)sulfanyl-1-[4-(2-phenoxyethyl)piperazin-1-yl]ethanone 2-(4-aminothieno[3,2-e]pyrimidin…
| 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) | 3.30 | 6.67 | -16.36 | 2 | 7 | 0 | 85 | 429.571 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.30 | 8.99 | -52.16 | 3 | 7 | 1 | 86 | 430.579 | 7 | ↓ |
