| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2006 | 22 | No |
Popular Name: N-(1-ethylpropylideneamino)-2-(methyl-(p-tolylsulfonyl)amino)-acetamide N-(1-ethylpropylideneamino)-2-(m…
| 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) | 2.47 | -3.09 | -15 | 1 | 6 | 0 | 78 | 325.434 | 7 | ↓ |
