| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 27 | Yes |
Popular Name: N-[3-(2-morpholino-4-oxo-chromen-6-yl)phenyl]acetamide N-[3-(2-morpholino-4-oxo-chromen…
| 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) | 2.86 | 5.58 | -18.35 | 1 | 6 | 0 | 72 | 364.401 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
