| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 21 | Yes |
Popular Name: (3-fluorophenyl)BLAHone (3-fluorophenyl)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) | 4.21 | 8.09 | -8.99 | 1 | 3 | 0 | 46 | 318.398 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.66 | 6.39 | -45.73 | 0 | 3 | -1 | 49 | 317.39 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
