| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | Yes |
Popular Name: N-(2,6-diisopropylphenyl)-N-(1,1-dioxido-1,2-benzisothiazol-3-yl)amine N-(2,6-diisopropylphenyl)-N-(1,1…
| 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) | 2.78 | 8.48 | -18.74 | 1 | 4 | 0 | 59 | 342.464 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.