| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 21 | Yes |
Popular Name: 3-chloro-N-(2-hydroxyphenyl)-4-methyl-benzothiophene-2-carboxamide 3-chloro-N-(2-hydroxyphenyl)-4-m…
| 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) | 4.77 | 6.08 | -13.87 | 2 | 3 | 0 | 49 | 317.797 | 2 | ↓ |
