| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2006 | 22 | Yes |
Popular Name: 2-[(3,4-dimethylphenyl)sulfonyl-ethyl-amino]-N-tert-butyl-acetamide 2-[(3,4-dimethylphenyl)sulfonyl-…
| 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) | 3.25 | 5.32 | -16.28 | 1 | 5 | 0 | 66 | 326.462 | 6 | ↓ |
