| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 20 | Yes |
Popular Name: (9aR)-2-[(5-bromo-3-pyridyl)sulfonyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine (9aR)-2-[(5-bromo-3-pyridyl)sulf…
| 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) | 1.92 | 4.78 | -42.86 | 1 | 5 | 1 | 55 | 361.285 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 2.52 | -6.81 | 0 | 5 | 0 | 54 | 360.277 | 2 | ↓ |
