| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 18 | No |
Popular Name: N,N-Diethyl-4-hydroxy-3-nitro-benzenesulfonamide N,N-Diethyl-4-hydroxy-3-nitro-be…
Find On: PubMed — Wikipedia — Google
CAS Number: 54964-07-7
| 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) | 1.67 | -3.03 | -43.2 | 0 | 7 | -1 | 106 | 273.29 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 82 - 84 | Enamine Building Blocks |
| MP | 82...84 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
