| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 24 | Yes |
Popular Name: 3,4,5-trifluoro-N-[[(1R)-isochroman-1-yl]methyl]-N-methyl-benzamide 3,4,5-trifluoro-N-[[(1R)-isochro…
| 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) | 2.81 | 8.78 | -7.81 | 0 | 3 | 0 | 30 | 335.325 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
