| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2011 | 21 | Yes |
Popular Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-piperazin-1-yl-ethanone 2-(6-ethylthieno[2,3-d]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) | 1.46 | 6.64 | -53.51 | 2 | 5 | 1 | 63 | 323.467 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 5.34 | -10.3 | 1 | 5 | 0 | 58 | 322.459 | 4 | ↓ |
