| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 18 | Yes |
Popular Name: 2-(4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carbonylamino)acetic 2-(4,5,6,7,8,9-hexahydrocyclooct…
| 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) | 1.55 | 6.16 | -43.07 | 1 | 4 | -1 | 69 | 266.342 | 3 | ↓ |
