| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 24 | Yes |
Popular Name: N-[[(1R)-isochroman-1-yl]methyl]-2-(4-isopropyltriazol-1-yl)-N-methyl-acetamide N-[[(1R)-isochroman-1-yl]methyl]…
| 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) | 2.04 | 7.56 | -19.56 | 0 | 6 | 0 | 60 | 328.416 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
