| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 19 | No |
Popular Name: 5-(3-methyl-4-nitro-phenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine 5-(3-methyl-4-nitro-phenyl)-6,7-…
| 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) | 3.64 | 9.47 | -8.82 | 0 | 4 | 0 | 49 | 274.345 | 2 | ↓ |
