| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 16 | Yes |
Popular Name: N-(propan-2-yl)-4H,5H,6H,7H,8H-cyclohepta[b]thiophene-2-carboxamide N-(propan-2-yl)-4H,5H,6H,7H,8H-c…
| 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) | 3.38 | -1.25 | -7.27 | 1 | 2 | 0 | 29 | 237.368 | 2 | ↓ |
