| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 21 | Yes |
Popular Name: 2-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-tert-butyl-acetamide 2-[(4-methoxyphenyl)sulfonyl-met…
| 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) | 2.10 | -3.7 | -11.91 | 1 | 6 | 0 | 75 | 314.407 | 6 | ↓ |
