| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2010 | 20 | No |
Popular Name: N-hydroxy-4-nitro-N-phenylbenzene-1-sulfonamide N-hydroxy-4-nitro-N-phenylbenzen…
Find On: PubMed — Wikipedia — Google
CAS Number: 32234-31-4
| 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) | 2.59 | 5.6 | -47.33 | 0 | 7 | -1 | 106 | 293.28 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.59 | 4.71 | -10.44 | 1 | 7 | 0 | 103 | 294.288 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 36 - 40 | Enamine Building Blocks |
| MP | 36...40 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
