| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 24 | No |
Popular Name: 4-methyl-3-nitro-N-[2-(p-tolylsulfanyl)ethyl]benzenesulfonamide 4-methyl-3-nitro-N-[2-(p-tolylsu…
| 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) | 3.85 | -3.82 | -13.99 | 1 | 6 | 0 | 91 | 366.464 | 7 | ↓ |
