| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 19 | Yes |
Popular Name: 1-[(5-bromo-6-chloro-3-pyridinyl)sulfonyl]-4-ethylpiperazine 1-[(5-bromo-6-chloro-3-pyridinyl…
| 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) | 2.20 | 4.13 | -45.6 | 1 | 5 | 1 | 55 | 369.692 | 3 | ↓ |
