| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 21 | Yes |
Popular Name: 1-(2-bromo-4-fluoro-phenyl)sulfonyl-4-(cyclopropylmethyl)piperazine 1-(2-bromo-4-fluoro-phenyl)sulfo…
| 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) | 2.91 | 6.82 | -43.49 | 1 | 4 | 1 | 42 | 378.287 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.91 | 4.63 | -6.39 | 0 | 4 | 0 | 41 | 377.279 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
