| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 28 | Yes |
Popular Name: 8-methoxy-N-(4-phenylbutyl)-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide 8-methoxy-N-(4-phenylbutyl)-4,5-…
| 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) | 5.67 | 12.03 | -11.75 | 1 | 3 | 0 | 38 | 391.536 | 7 | ↓ |
