| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: N-(2-cyanoethyl)-2-(2-phenylsulfanylethylamino)acetamide N-(2-cyanoethyl)-2-(2-phenylsulf…
| 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) | 0.87 | 5.54 | -57.95 | 3 | 4 | 1 | 69 | 264.374 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.87 | 4.19 | -16.11 | 2 | 4 | 0 | 65 | 263.366 | 8 | ↓ |
