| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 24 | Yes |
Popular Name: 4-[4-(allylcarbamoyl)anilino]-2,2-diethyl-4-oxo-butanoic 4-[4-(allylcarbamoyl)anilino]-2,…
| 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) | 2.30 | 7.18 | -64.93 | 2 | 6 | -1 | 98 | 331.392 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.30 | 4.83 | -13.83 | 3 | 6 | 0 | 95 | 332.4 | 9 | ↓ |
