| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 14 | Yes |
Popular Name: 2,2-dimethyl-N-[4-(methylamino)-4-oxo-butyl]propanamide 2,2-dimethyl-N-[4-(methylamino)-…
| 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) | 1.10 | 1.63 | -11.74 | 2 | 4 | 0 | 58 | 200.282 | 5 | ↓ |
