| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 28 | Yes |
Popular Name: (3R)-3-methyl-1-oxo-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]isochromane-3-carboxamide (3R)-3-methyl-1-oxo-N-[2-oxo-2-(…
| 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) | 2.82 | 6.68 | -12.43 | 2 | 6 | 0 | 85 | 392.333 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
