| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2010 | 41 | No |
Popular Name: N-benzyl-N-[3-[3-[benzyl-(2-phenylacetyl)amino]propylamino]propyl]-2-phenyl-acetamide N-benzyl-N-[3-[3-[benzyl-(2-phen…
None
| 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) | 5.40 | 19.81 | -60.29 | 2 | 5 | 1 | 57 | 548.751 | 16 | ↓ |
