| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2009 | 23 | Yes |
Popular Name: 2,2-dimethyl-N-[4-oxo-4-[(3-propoxyphenyl)amino]butyl]propanamide 2,2-dimethyl-N-[4-oxo-4-[(3-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) | 3.71 | 6.38 | -12.62 | 2 | 5 | 0 | 67 | 320.433 | 9 | ↓ |
