| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 21 | Yes |
Popular Name: (4-fluorophenyl)BLAHone (4-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) | 2.08 | 8.53 | -38.38 | 2 | 4 | 1 | 48 | 286.33 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 8.12 | -10.25 | 1 | 4 | 0 | 47 | 285.322 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
