| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 21 | Yes |
Popular Name: (3-hydroxyphenyl)BLAHone (3-hydroxyphenyl)BLAHone
| 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) | 1.42 | 5.6 | -37.04 | 3 | 5 | 1 | 68 | 284.339 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 5.19 | -11.09 | 2 | 5 | 0 | 67 | 283.331 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
