| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2004 | 31 | Yes |
Popular Name: N-[4-[3,4-bis(isobutyrylamino)phenoxy]phenyl]-2-methyl-propionamide N-[4-[3,4-bis(isobutyrylamino)ph…
| 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) | 4.52 | 0.18 | -20.9 | 3 | 7 | 0 | 96 | 425.529 | 8 | ↓ |
