| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 20 | Yes |
Popular Name: (2R)-N-[3-(dimethylamino)-3-oxo-propyl]-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide (2R)-N-[3-(dimethylamino)-3-oxo-…
| 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) | 1.06 | 6.1 | -20.28 | 1 | 4 | 0 | 49 | 292.404 | 4 | ↓ |
