| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2009 | 19 | Yes |
Popular Name: 2-(tert-butylamino)-N-(4-methylsulfonylphenyl)acetamide 2-(tert-butylamino)-N-(4-methyls…
| 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) | 1.32 | 2.15 | -51.84 | 3 | 5 | 1 | 80 | 285.389 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.32 | 0.9 | -18.28 | 2 | 5 | 0 | 75 | 284.381 | 5 | ↓ |
