| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 20 | Yes |
Popular Name: 1-[(3-fluorophenyl)methylsulfonyl]-4-isopropyl-piperazine 1-[(3-fluorophenyl)methylsulfony…
None
None
| 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) | 2.02 | 4.11 | -10.82 | 0 | 4 | 0 | 41 | 300.399 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 6.26 | -49.37 | 1 | 4 | 1 | 42 | 301.407 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
