| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2009 | 24 | No |
Popular Name: (4Z)-1-(4-fluorophenyl)-4-[(4-hydroxy-3-methoxy-phenyl)methylene]pyrazolidine-3,5-dione (4Z)-1-(4-fluorophenyl)-4-[(4-hy…
| 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) | 1.58 | 4.17 | -10.86 | 2 | 6 | 0 | 84 | 328.299 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 2.4 | -42.54 | 1 | 6 | -1 | 87 | 327.291 | 3 | ↓ |
