| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 20 | Yes |
Popular Name: N-(1-phenylethyl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide N-(1-phenylethyl)-4,5,6,7-tetrah…
| 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) | 4.16 | -0.91 | -7.4 | 1 | 2 | 0 | 29 | 285.412 | 3 | ↓ |
