| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2007 | 20 | Yes |
Popular Name: N-(3,5-dimethylphenyl)-2,3-dihydrobenzothiophene-2-carboxamide N-(3,5-dimethylphenyl)-2,3-dihyd…
| 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) | 3.98 | -0.25 | -10.45 | 1 | 2 | 0 | 29 | 283.396 | 2 | ↓ |
