| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 26 | Yes |
Popular Name: (2R)-4-(4-fluoro-3-methyl-phenyl)sulfonyl-2-(3-methoxyphenyl)-1-methyl-piperazine (2R)-4-(4-fluoro-3-methyl-phenyl…
| 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) | 3.30 | 5.76 | -9.17 | 0 | 5 | 0 | 50 | 378.469 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.30 | 7.77 | -48.15 | 1 | 5 | 1 | 51 | 379.477 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
