| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 30 | Yes |
Popular Name: 2-[(4-butoxybenzoyl)amino]-N-(2-methoxyethyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide 2-[(4-butoxybenzoyl)amino]-N-(2-…
| 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) | 4.39 | 8.1 | -11.33 | 2 | 6 | 0 | 77 | 430.57 | 10 | ↓ |
