| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: N-tert-butyl-2-(2-phenylsulfanylethylamino)acetamide N-tert-butyl-2-(2-phenylsulfanyl…
| 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) | 2.60 | 6.34 | -45.55 | 3 | 3 | 1 | 46 | 267.418 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 4.99 | -7.8 | 2 | 3 | 0 | 41 | 266.41 | 7 | ↓ |
