| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 23 | Yes |
Popular Name: 3-chloro-N-(4-isopropylphenyl)-6-methyl-benzothiophene-2-carboxamide 3-chloro-N-(4-isopropylphenyl)-6…
| 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) | 6.58 | 10.99 | -8.52 | 1 | 2 | 0 | 29 | 343.879 | 3 | ↓ |
