| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 23 | Yes |
Popular Name: N-ethyl-8-methoxy-N-propyl-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide N-ethyl-8-methoxy-N-propyl-4,5-d…
| 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) | 4.58 | 10.02 | -10.44 | 0 | 3 | 0 | 30 | 329.465 | 5 | ↓ |
