| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 28 | Yes |
Popular Name: (2S)-1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-phenyl-pentan-1-one (2S)-1-[4-(2-chlorophenyl)sulfon…
| 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) | 4.60 | 9.03 | -12.39 | 0 | 5 | 0 | 58 | 420.962 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
