| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 26 | Yes |
Popular Name: 1-[4-[4-[(2-amino-5-bromo-3-pyridyl)sulfonyl]piperazin-1-yl]phenyl]ethanone 1-[4-[4-[(2-amino-5-bromo-3-pyri…
| 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) | 2.23 | 3.81 | -15.28 | 2 | 7 | 0 | 97 | 439.335 | 4 | ↓ |
