| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 22 | Yes |
Popular Name: 2-amino-5-bromo-N-[3-oxo-3-(1-piperidyl)propyl]pyridine-3-sulfonamide 2-amino-5-bromo-N-[3-oxo-3-(1-pi…
| 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) | 1.03 | 1.92 | -18.46 | 3 | 7 | 0 | 105 | 391.291 | 5 | ↓ |
