| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 30 | Yes |
Popular Name: 3,4-difluoro-N-[(4-fluorophenyl)methyl]-N-(3-oxo-3-piperazin-1-yl-propyl)benzenesulfonamide 3,4-difluoro-N-[(4-fluorophenyl)…
| 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) | 1.99 | 6.01 | -17.01 | 1 | 6 | 0 | 70 | 441.475 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 7.39 | -65.46 | 2 | 6 | 1 | 74 | 442.483 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
