| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2011 | 44 | No |
Popular Name: (2Z)-2-benzylidene-N-(4-phenylbutyl)-N'-trityloxy-propanediamide (2Z)-2-benzylidene-N-(4-phenylbu…
| 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) | 8.19 | 20.16 | -12.91 | 2 | 5 | 0 | 67 | 580.728 | 13 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
