| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 34 | Yes |
Popular Name: N-cyclopropyl-16-(3-hydroxy-5-pentyl-phenoxy)hexadecanamide N-cyclopropyl-16-(3-hydroxy-5-pe…
| 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) | 9.06 | 15.86 | -10.66 | 2 | 4 | 0 | 59 | 473.742 | 22 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
