| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 20 | Yes |
Popular Name: (1R)-1-(2-chlorophenyl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-one (1R)-1-(2-chlorophenyl)-1-(6,7-d…
| 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) | 3.37 | 8.78 | -6.26 | 0 | 2 | 0 | 20 | 305.83 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.37 | 10.28 | -32.69 | 1 | 2 | 1 | 22 | 306.838 | 3 | ↓ |
