| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 21 | Yes |
Popular Name: 3-[(4-amino-1-piperidyl)sulfonyl]-2,6-dichloro-benzoic 3-[(4-amino-1-piperidyl)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) | 1.30 | 2.69 | -70.79 | 3 | 6 | 0 | 105 | 353.227 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.