| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 23 | Yes |
Popular Name: 5-(4-acetyl-3-hydroxy-2,6-dipropyl-phenoxy)pentanenitrile 5-(4-acetyl-3-hydroxy-2,6-diprop…
| 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) | 4.30 | 10.24 | -13.76 | 1 | 4 | 0 | 70 | 317.429 | 10 | ↓ |
