| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2008 | 19 | Yes |
Popular Name: N-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)thiazol-2-yl]acetamide N-[4-(6,7-dihydro-4H-thieno[3,2-…
| 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) | 1.52 | 4.84 | -12.28 | 1 | 4 | 0 | 45 | 293.417 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 7.05 | -44.68 | 2 | 4 | 1 | 46 | 294.425 | 3 | ↓ |
