| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 26 | Yes |
Popular Name: N-benzyl-N-tert-butyl-2-(4-methylsulfonylphenoxy)acetamide N-benzyl-N-tert-butyl-2-(4-methy…
| 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) | 2.80 | 8.08 | -19.64 | 0 | 5 | 0 | 64 | 375.49 | 7 | ↓ |
