| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 24 | Yes |
Popular Name: 2-[2-(dimethylamino)-2-oxo-ethyl]sulfanyl-N-[(1R)-1-phenylethyl]benzamide 2-[2-(dimethylamino)-2-oxo-ethyl…
| 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) | 2.38 | 8.87 | -18.82 | 1 | 4 | 0 | 49 | 342.464 | 6 | ↓ |
