| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 26 | No |
Popular Name: [2-(2,6-dimethylmorpholin-4-yl)-5-nitro-phenyl]-(p-tolyl)methanone [2-(2,6-dimethylmorpholin-4-yl)-…
| 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) | 4.40 | 11.23 | -9.88 | 0 | 6 | 0 | 75 | 354.406 | 4 | ↓ |
