| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2009 | 19 | Yes |
Popular Name: N-[4-[2-(ethylamino)-2-oxo-ethyl]phenyl]-3-methyl-but-2-enamide N-[4-[2-(ethylamino)-2-oxo-ethyl…
| 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) | 2.45 | 5.28 | -16.68 | 2 | 4 | 0 | 58 | 260.337 | 5 | ↓ |
