| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 5-amino-N-(2-bromophenyl)-2-ethyl-benzenesulfonamide 5-amino-N-(2-bromophenyl)-2-ethy…
| 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) | 3.38 | 4.7 | -8.36 | 3 | 4 | 0 | 72 | 355.257 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 4.68 | -43.15 | 2 | 4 | -1 | 74 | 354.249 | 4 | ↓ |
