| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 30 | No |
Popular Name: (Z)-N'-(4-acetylphenyl)-N-cyclododecyl-2-methyl-but-2-enediamide (Z)-N'-(4-acetylphenyl)-N-cyclod…
| 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) | 6.12 | 12.03 | -20.8 | 2 | 5 | 0 | 75 | 412.574 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
