| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 36 | Yes |
Popular Name: N,N'-dicyclopropyl-N,N'-bis[(4-methoxyphenyl)methyl]terephthalamide N,N'-dicyclopropyl-N,N'-bis[(4-m…
| 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) | 3.51 | 13.09 | -15.18 | 0 | 6 | 0 | 59 | 484.596 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
