| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 28 | No |
Popular Name: N-[[6-(diethylamino)-3-pyridyl]methyl]-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)acetamide N-[[6-(diethylamino)-3-pyridyl]m…
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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) | 2.41 | 9.21 | -39.99 | 2 | 7 | 1 | 86 | 381.456 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 8.84 | -15.91 | 1 | 7 | 0 | 84 | 380.448 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
