| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 22 | Yes |
Popular Name: 3-chloro-N-[(1R)-1-(p-tolyl)ethyl]benzothiophene-2-carboxamide 3-chloro-N-[(1R)-1-(p-tolyl)ethy…
| 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) | 5.35 | 10.03 | -9.56 | 1 | 2 | 0 | 29 | 329.852 | 3 | ↓ |
