| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 24 | Yes |
Popular Name: 7-methoxy-N-(2-morpholinoethyl)-4-oxo-chromene-2-carboxamide 7-methoxy-N-(2-morpholinoethyl)-…
| 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) | 1.16 | 1.64 | -11.02 | 1 | 7 | 0 | 81 | 332.356 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.16 | 3.92 | -49.74 | 2 | 7 | 1 | 82 | 333.364 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
