| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | No |
Popular Name: N-tert-butyl-4-(3-methoxyazetidin-1-yl)-3-nitro-benzenesulfonamide N-tert-butyl-4-(3-methoxyazetidi…
| 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) | 2.01 | 4.03 | -13.74 | 1 | 8 | 0 | 104 | 343.405 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
