| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 23 | No |
Popular Name: (4-fluorophenyl)BLAH (4-fluorophenyl)BLAH
| 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) | 4.03 | 9.36 | -30.04 | 1 | 3 | 1 | 26 | 327.404 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.03 | 8.03 | -11.6 | 0 | 3 | 0 | 25 | 326.396 | 1 | ↓ |
