| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 18 | Yes |
Popular Name: 2-methyl-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]propanamide 2-methyl-N-[3-[2-(methylamino)-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) | 1.38 | 3.68 | -25.74 | 2 | 5 | 0 | 67 | 250.298 | 5 | ↓ |
