| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2005 | 28 | Yes |
Popular Name: 2-(4-benzylbenzoyl)amino-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide 2-(4-benzylbenzoyl)amino-4,5,6,7…
| 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) | 4.50 | -2.8 | -12.67 | 3 | 4 | 0 | 72 | 390.508 | 5 | ↓ |
