| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 29 | No |
Popular Name: N-(4-morpholinophenyl)-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[5,4-c]thiopyran-3-carboxamide N-(4-morpholinophenyl)-2-pyrrol-…
| 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) | 3.87 | 9.3 | -10.16 | 1 | 5 | 0 | 47 | 425.579 | 4 | ↓ |
