| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 17 | Yes |
Popular Name: N-(2-hydroxyethyl)-2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide N-(2-hydroxyethyl)-2-[(4R)-4-met…
| 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) | 1.14 | 2.24 | -37.66 | 3 | 4 | 1 | 54 | 255.363 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 0.22 | -10.4 | 2 | 4 | 0 | 53 | 254.355 | 4 | ↓ |
