| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2006 | 31 | No |
Popular Name: 2-[[2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]acetyl]aminoiminomethyl]benzoic 2-[[2-[4-(4-bromophenyl)sulfonyl…
| 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) | 2.55 | -6.09 | -77.55 | 2 | 9 | 0 | 123 | 509.382 | 7 | ↓ |
