| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 25 | Yes |
Popular Name: N-allyl-2-[(4-fluorobenzoyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide N-allyl-2-[(4-fluorobenzoyl)amin…
| 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) | 3.72 | -1.32 | -9.98 | 2 | 4 | 0 | 58 | 358.438 | 5 | ↓ |
