| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 35 | Yes |
Popular Name: 6-amino-N-[(1S)-1-benzyl-2-[benzyl(phenethyl)amino]-2-oxo-ethyl]hexanamide 6-amino-N-[(1S)-1-benzyl-2-[benz…
| 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) | 4.12 | 13.35 | -49.14 | 4 | 5 | 1 | 77 | 472.653 | 14 | ↓ |
