| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2010 | 39 | No |
Popular Name: N-benzyl-N-[(1R)-1-benzyl-2-oxo-2-(phenethylamino)ethyl]-8-(hydroxyamino)-8-oxo-octanamide N-benzyl-N-[(1R)-1-benzyl-2-oxo-…
| 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) | 5.11 | 13.71 | -24.89 | 3 | 7 | 0 | 99 | 529.681 | 16 | ↓ |
