| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 3,5-dibromo-4-(4-ethylpiperazin-1-yl)sulfonyl-aniline 3,5-dibromo-4-(4-ethylpiperazin-…
| 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) | 2.07 | 2.12 | -8.64 | 2 | 5 | 0 | 67 | 427.162 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 4.35 | -40.54 | 3 | 5 | 1 | 68 | 428.17 | 3 | ↓ |
