| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2010 | 23 | Yes |
Popular Name: 2,2-dimethyl-N-[3-oxo-3-[(4-propoxyphenyl)methylamino]propyl]propanamide 2,2-dimethyl-N-[3-oxo-3-[(4-prop…
| 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) | 3.16 | 5.71 | -16.44 | 2 | 5 | 0 | 67 | 320.433 | 9 | ↓ |
