| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 26 | Yes |
Popular Name: (2R)-2-(2-fluorophenyl)-4-(2-methoxy-5-methyl-phenyl)sulfonyl-1-methyl-piperazine (2R)-2-(2-fluorophenyl)-4-(2-met…
| 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) | 3.27 | 6.64 | -11.31 | 0 | 5 | 0 | 50 | 378.469 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 8.26 | -47.13 | 1 | 5 | 1 | 51 | 379.477 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
