| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 26 | Yes |
Popular Name: (3S)-N-[(2R)-2-dimethylamino-2-(3-fluorophenyl)ethyl]-1-oxo-isochroman-3-carboxamide (3S)-N-[(2R)-2-dimethylamino-2-(…
| 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) | 2.61 | 10.81 | -65.78 | 2 | 5 | 1 | 60 | 357.405 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 8.54 | -20.36 | 1 | 5 | 0 | 59 | 356.397 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
