| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2011 | 20 | Yes |
Popular Name: (2S)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-2,3-dihydrobenzothiophene-2-carboxamide (2S)-N-[3-(dimethylamino)-2,2-di…
| 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) | 2.64 | 8.63 | -41.95 | 2 | 3 | 1 | 34 | 293.456 | 5 | ↓ |
