| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 21 | Yes |
Popular Name: (4S)-5-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine (4S)-5-[(7-chloro-1,3-benzodioxo…
| 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) | 4.06 | 7.01 | -6.71 | 0 | 3 | 0 | 22 | 321.829 | 2 | ↓ |
