| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 20 | Yes |
Popular Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[d]thiophen-2-yl)-2-methyl-pyrazole-3-carboxamide N-(3-carbamoyl-5,6-dihydro-4H-cy…
| 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) | 0.70 | 2.05 | -12.08 | 3 | 6 | 0 | 90 | 290.348 | 3 | ↓ |
