| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 16 | No |
Popular Name: 3-Nitro-N-propylbenzenesulfonamide 3-Nitro-N-propylbenzenesulfonamide
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CAS Number: 89840-71-1
| 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) | 1.82 | 2.95 | -11.89 | 1 | 6 | 0 | 92 | 244.272 | 5 | ↓ |
