| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 20 | Yes |
Popular Name: N,3,3-trimethyl-N-[2-oxo-2-(p-tolylamino)ethyl]butanamide N,3,3-trimethyl-N-[2-oxo-2-(p-to…
| 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) | 3.26 | 7.62 | -12.65 | 1 | 4 | 0 | 49 | 276.38 | 5 | ↓ |
