| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 33 | Yes |
Popular Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-methyl-1-oxo-isochroman-3-carboxamide N-(2,5-diethoxy-4-morpholino-phe…
| 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) | 3.67 | -2.01 | -12.82 | 1 | 8 | 0 | 86 | 454.523 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
