| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 23 | Yes |
Popular Name: 3-[(3-chlorobenzothiophene-2-carbonyl)amino]-2-methyl-benzoic 3-[(3-chlorobenzothiophene-2-car…
| 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) | 4.57 | 9.79 | -52.06 | 1 | 4 | -1 | 69 | 344.799 | 3 | ↓ |
