| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2011 | 42 | No |
Popular Name: 2-benzylidene-N-[(4-fluorophenyl)methyl]-N'-trityloxy-propanediamide 2-benzylidene-N-[(4-fluorophenyl…
| 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) | 7.18 | 17.59 | -11 | 2 | 5 | 0 | 67 | 556.637 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
