| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 24 | Yes |
Popular Name: (2S)-4-(4-chlorophenyl)sulfonyl-2-(2-fluorophenyl)-1-methyl-piperazine (2S)-4-(4-chlorophenyl)sulfonyl-…
| 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) | 3.52 | 6.36 | -8.71 | 0 | 4 | 0 | 41 | 368.861 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 8.29 | -47.28 | 1 | 4 | 1 | 42 | 369.869 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
