| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 18 | Yes |
Popular Name: methyl 2-(butyrylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate methyl 2-(butyrylamino)-5,6-dihy…
| 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) | 2.75 | 0.42 | -10.13 | 1 | 4 | 0 | 55 | 267.35 | 5 | ↓ |
