| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 18 | No |
Popular Name: 5-[3-chloro-2-(chloromethyl)phenyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine 5-[3-chloro-2-(chloromethyl)phen…
| 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) | 4.46 | 9.57 | -3.63 | 0 | 1 | 0 | 3 | 298.238 | 2 | ↓ |
