In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 23rd, 2008 | 35 | Yes |
Popular Name: N-cyclopropyl-16-(4-hexyl-3-hydroxy-phenoxy)hexadecanamide N-cyclopropyl-16-(4-hexyl-3-hydr…
None
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) | 9.35 | 16.7 | -11.21 | 2 | 4 | 0 | 59 | 487.769 | 23 | ↓ |
No pre-computed analogs available. Try a structural similarity search.