| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 27 | Yes |
Popular Name: 2-(4-phenylbenzoyl)amino-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic 2-(4-phenylbenzoyl)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) | 5.08 | 11.31 | -57.68 | 1 | 4 | -1 | 69 | 376.457 | 4 | ↓ |
