| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 23 | No |
Popular Name: 2-nitro-N-[(1R,2R,4R)-1,7,7-trimethylnorbornan-2-yl]benzenesulfonamide 2-nitro-N-[(1R,2R,4R)-1,7,7-trim…
| 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) | 3.58 | 7.53 | -12.74 | 1 | 6 | 0 | 92 | 338.429 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
