| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 21 | Yes |
Popular Name: 2-BLAHylphenol 2-BLAHylphenol
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) | 5.12 | 8.11 | -9.11 | 1 | 2 | 0 | 33 | 293.391 | 1 | ↓ |
| Hi High (pH 8-9.5) | 5.12 | 8.88 | -56.11 | 0 | 2 | -1 | 36 | 292.383 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
