| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2005 | 38 | No |
Popular Name: N,N'-dibenzyl-2-(2-oxo-3-phenyl-propanoyl)amino-benzene-1,4-dicarboxamide N,N'-dibenzyl-2-(2-oxo-3-phenyl-…
| 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) | 3.20 | -2.01 | -17.98 | 3 | 7 | 0 | 104 | 505.574 | 10 | ↓ |
