| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 28 | Yes |
Popular Name: 2-(2-dimethylamino-2-oxo-ethyl)sulfanyl-N-[3-[(1R)-1-phenylethoxy]propyl]benzamide 2-(2-dimethylamino-2-oxo-ethyl)s…
| 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 | 9.68 | -21.57 | 1 | 5 | 0 | 59 | 400.544 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
