| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | Yes |
Popular Name: (2S)-2-(6-methylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-piperazin-1-yl-butan-1-one (2S)-2-(6-methylthieno[2,3-d]pyr…
| 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) | 1.75 | 5.75 | -12.4 | 1 | 5 | 0 | 58 | 336.486 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 7.12 | -57.35 | 2 | 5 | 1 | 63 | 337.494 | 4 | ↓ |
