| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2010 | 20 | No |
Popular Name: 2-(butanoylamino)-N-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide 2-(butanoylamino)-N-carbamoyl-5,…
| 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) | 1.39 | 3.08 | -18.37 | 4 | 6 | 0 | 101 | 295.364 | 4 | ↓ |
