| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2013 | 21 | Yes |
Popular Name: 2,6-dichloro-3-[[1-(cyanomethyl)cyclopropyl]methylsulfonyl]benzoic 2,6-dichloro-3-[[1-(cyanomethyl)…
| 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) | 1.94 | 6.74 | -54.48 | 0 | 5 | -1 | 98 | 347.199 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.