| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 20 | No |
Popular Name: 5-nitro-2-[(6R)-2,2,6-trimethylmorpholin-4-yl]benzaldehyde 5-nitro-2-[(6R)-2,2,6-trimethylm…
| 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) | 2.74 | 7.87 | -9.2 | 0 | 6 | 0 | 75 | 278.308 | 3 | ↓ |
