| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 24 | Yes |
Popular Name: 2-[benzyl(ethyl)amino]-N-(2,6-diethylphenyl)acetamide 2-[benzyl(ethyl)amino]-N-(2,6-di…
| 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) | 4.08 | 12.23 | -40.86 | 2 | 3 | 1 | 34 | 325.476 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.08 | 10.14 | -8.25 | 1 | 3 | 0 | 32 | 324.468 | 8 | ↓ |
