| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 24 | Yes |
Popular Name: 3-[(2-amino-5-bromo-3-pyridyl)sulfonylamino]-N-[(1S,2S)-2-methylcyclohexyl]propanamide 3-[(2-amino-5-bromo-3-pyridyl)su…
| 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) | 2.02 | 2.17 | -15.05 | 4 | 7 | 0 | 114 | 419.345 | 6 | ↓ |
