| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2009 | 19 | Yes |
Popular Name: N-[2-(cyclopropanecarbonylamino)ethyl]-5,6-dihydro-4H-cyclopenta[d]thiophene-2-carboxamide N-[2-(cyclopropanecarbonylamino)…
| 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) | 1.66 | 4.55 | -13.87 | 2 | 4 | 0 | 58 | 278.377 | 5 | ↓ |
