| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2006 | 21 | Yes |
Popular Name: N-(1-ethylpropyl)-2-(methyl-(p-tolylsulfonyl)amino)-acetamide N-(1-ethylpropyl)-2-(methyl-(p-t…
| 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) | 3.05 | 5.08 | -11.2 | 1 | 5 | 0 | 66 | 312.435 | 7 | ↓ |
