| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2009 | 20 | Yes |
Popular Name: 2-ethyl-N-[3-(2-methylamino-2-oxo-ethoxy)phenyl]butanamide 2-ethyl-N-[3-(2-methylamino-2-ox…
| 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) | 2.38 | 4.88 | -25.67 | 2 | 5 | 0 | 67 | 278.352 | 7 | ↓ |
