| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2009 | 12 | Yes |
Popular Name: 4-Phenylbutane-1,3-diol 4-Phenylbutane-1,3-diol
Find On: PubMed — Wikipedia — Google
CAS Number: 74578-77-1
| 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) | 1.11 | 0.89 | -5.15 | 2 | 2 | 0 | 40 | 166.22 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.