| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 19 | No |
Popular Name: 2-[3-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-oxo-propyl]sulfanylacetamide 2-[3-[(4R)-4-methyl-6,7-dihydro-…
| 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) | 1.02 | 4.44 | -13.4 | 2 | 4 | 0 | 63 | 298.433 | 5 | ↓ |
