| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 20 | No |
Popular Name: N-(3-bromophenyl)-4-sulfanylcarbonimidoyl-benzenesulfonamide N-(3-bromophenyl)-4-sulfanylcarb…
| 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) | 3.29 | 4.33 | -23.91 | 3 | 4 | 0 | 72 | 371.281 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 4.4 | -46.58 | 2 | 4 | -1 | 74 | 370.273 | 4 | ↓ |
