| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 29 | Yes |
Popular Name: 3-fluoro-N-[(4-fluorophenyl)methyl]-N-(3-oxo-3-piperazin-1-yl-propyl)benzenesulfonamide 3-fluoro-N-[(4-fluorophenyl)meth…
| 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) | 1.87 | 5.96 | -17.19 | 1 | 6 | 0 | 70 | 423.485 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 7.33 | -66.14 | 2 | 6 | 1 | 74 | 424.493 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
