| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 15 | Yes |
Popular Name: phenol phenol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 27985-70-2 , 93891-78-2
| 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) | 5.34 | 0.81 | -3.1 | 1 | 1 | 0 | 20 | 206.329 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.