| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 17 | Yes |
Popular Name: (4R)-5-(5-bromo-2-pyridyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine (4R)-5-(5-bromo-2-pyridyl)-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) | 3.95 | 7.96 | -4.75 | 0 | 2 | 0 | 16 | 309.232 | 1 | ↓ |
