| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 22 | Yes |
Popular Name: 3-chloro-N-(2-chloro-4-methyl-phenyl)-4-methyl-benzothiophene-2-carboxamide 3-chloro-N-(2-chloro-4-methyl-ph…
| 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) | 6.10 | 10.13 | -8.47 | 1 | 2 | 0 | 29 | 350.27 | 2 | ↓ |
