| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 28 | No |
Popular Name: 5-chloro-N-ethyl-2-[3-(1-methylene-3-oxo-isoindolin-2-yl)propanoylamino]benzamide 5-chloro-N-ethyl-2-[3-(1-methyle…
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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) | 3.18 | 8.38 | -15 | 2 | 6 | 0 | 80 | 397.862 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
