| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
Popular Name: (3R)-N-ethyl-N-[(3-fluorophenyl)methyl]-1-oxo-isochromane-3-carboxamide (3R)-N-ethyl-N-[(3-fluorophenyl)…
| 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) | 3.02 | 11.13 | -21.82 | 0 | 4 | 0 | 47 | 327.355 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
