| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2006 | 22 | No |
Popular Name: 3-Pentadecylphenol 3-Pentadecylphenol
Find On: PubMed — Wikipedia — Google
CAS Number: [501-24-6]
| 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) | 8.62 | 13.23 | -3.15 | 1 | 1 | 0 | 20 | 304.518 | 14 | ↓ |
