| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 18 | Yes |
Popular Name: 2-(pivaloylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide 2-(pivaloylamino)-5,6-dihydro-4H…
| 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) | 2.01 | -2.9 | -11.05 | 3 | 4 | 0 | 72 | 266.366 | 3 | ↓ |
