| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2009 | 21 | Yes |
Popular Name: N-tert-butyl-2-[ethyl-(2-phenylsulfanylacetyl)amino]acetamide N-tert-butyl-2-[ethyl-(2-phenyls…
| 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) | 2.89 | 7.85 | -14.4 | 1 | 4 | 0 | 49 | 308.447 | 7 | ↓ |
