| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 29 | No |
Popular Name: N,N'-bis(3,5-dimethylphenyl)-2-phenyl-propanediamide N,N'-bis(3,5-dimethylphenyl)-2-p…
| 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) | 5.64 | 1.39 | -19.23 | 2 | 4 | 0 | 58 | 386.495 | 5 | ↓ |
