| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2011 | 28 | Yes |
Popular Name: N-[2-[2-(dimethylamino)-2-oxo-ethoxy]-4-methyl-phenyl]-4-isopentyl-piperazine-1-carboxamide N-[2-[2-(dimethylamino)-2-oxo-et…
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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) | 2.58 | 10.44 | -46.35 | 2 | 7 | 1 | 66 | 391.536 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 8.22 | -14.45 | 1 | 7 | 0 | 65 | 390.528 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
