| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 25 | Yes |
Popular Name: (2S)-N-[(2S)-2-diethylamino-2-phenyl-ethyl]-2,3-dihydrobenzothiophene-2-carboxamide (2S)-N-[(2S)-2-diethylamino-2-ph…
| 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) | 3.82 | 11.26 | -41.19 | 2 | 3 | 1 | 34 | 355.527 | 7 | ↓ |
