| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 23 | Yes |
Popular Name: N-[4-(3-isobutoxypropanoylamino)phenyl]-2,2-dimethyl-propanamide N-[4-(3-isobutoxypropanoylamino)…
| 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) | 3.37 | 6.61 | -14.5 | 2 | 5 | 0 | 67 | 320.433 | 8 | ↓ |
