| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 21 | Yes |
Popular Name: N-[[(1R)-isochroman-1-yl]methyl]-N-methyl-2-[(2R)-tetrahydrofuran-2-yl]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) | 1.87 | 7.53 | -11.39 | 0 | 4 | 0 | 39 | 289.375 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
