| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 21 | No |
Popular Name: (3-hydroxyphenyl)BLAHone (3-hydroxyphenyl)BLAHone
None
None
| 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) | 3.06 | 5.2 | -10.65 | 2 | 4 | 0 | 66 | 316.407 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
