| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 16 | Yes |
Popular Name: (6S)-4-(3-bromo-2-pyridyl)-2,2,6-trimethyl-morpholine (6S)-4-(3-bromo-2-pyridyl)-2,2,6…
| 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) | 2.92 | 6.86 | -4.5 | 0 | 3 | 0 | 25 | 285.185 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.92 | 7.37 | -33.17 | 1 | 3 | 1 | 27 | 286.193 | 1 | ↓ |
