| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 38 | No |
Popular Name: N-benzyl-N-[(1S)-1-benzyl-2-oxo-2-(phenethylamino)ethyl]-7-(hydroxyamino)-7-oxo-heptanamide N-benzyl-N-[(1S)-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) | 4.61 | 13.02 | -29.7 | 3 | 7 | 0 | 99 | 515.654 | 15 | ↓ |
