| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 27 | Yes |
Popular Name: (3R)-N-[4-chloro-2-(ethylcarbamoyl)phenyl]-3-methyl-1-oxo-isochromane-3-carboxamide (3R)-N-[4-chloro-2-(ethylcarbamo…
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| 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) | 3.17 | 8.03 | -12.83 | 2 | 6 | 0 | 85 | 386.835 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
