| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 31 | Yes |
Popular Name: (3R)-N-[[4-morpholino-2-(trifluoromethyl)phenyl]methyl]-1-oxo-isochromane-3-carboxamide (3R)-N-[[4-morpholino-2-(trifluo…
| 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) | 3.03 | 9.73 | -19.72 | 1 | 6 | 0 | 68 | 434.414 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
