| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 30 | Yes |
Popular Name: (2,4-dimethylphenyl)-(2-morpholino-2-oxo-ethyl)BLAHone (2,4-dimethylphenyl)-(2-morpholi…
| 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) | 2.15 | 9.98 | -12.49 | 0 | 8 | 0 | 82 | 425.514 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
