| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2010 | 40 | Yes |
Popular Name: N-benzyl-N-[3-[2-[benzyl-(2-phenylacetyl)amino]ethylamino]propyl]-2-phenyl-acetamide N-benzyl-N-[3-[2-[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) | 5.13 | 19.04 | -57.45 | 2 | 5 | 1 | 57 | 534.724 | 15 | ↓ |
| Hi High (pH 8-9.5) | 5.13 | 17.7 | -17.38 | 1 | 5 | 0 | 53 | 533.716 | 15 | ↓ |
