| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 26 | Yes |
Popular Name: 4-(phenylBLAHyl)resorcinol 4-(phenylBLAHyl)resorcinol
| 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) | 2.34 | 6.85 | -13.14 | 2 | 8 | 0 | 101 | 344.334 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.14 | 9.3 | -74.17 | 2 | 8 | 0 | 105 | 344.334 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
