| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2009 | 20 | Yes |
Popular Name: N1-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzene-1,3-dicarboxamide N1-(5,6-dihydro-4H-cyclopenta[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) | 1.65 | 3.91 | -30.94 | 3 | 5 | 0 | 85 | 287.344 | 3 | ↓ |
