| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 32 | Yes |
Popular Name: N-[(1R)-1,2-diphenylethyl]-8-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide N-[(1R)-1,2-diphenylethyl]-8-met…
| 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) | 6.47 | 14.74 | -12.3 | 1 | 3 | 0 | 38 | 439.58 | 6 | ↓ |
