| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: 3-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]furan-2-carboxylic 3-[[(4R)-4-methyl-6,7-dihydro-4H…
| 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) | 2.32 | 6.78 | -51.47 | 0 | 4 | -1 | 57 | 276.337 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 8.85 | -41.8 | 1 | 4 | 0 | 58 | 277.345 | 3 | ↓ |
