| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 22 | Yes |
Popular Name: 2-[4-[2-[cyclopropyl(methyl)amino]-2-oxo-ethyl]piperazin-1-yl]-N,N-diethyl-acetamide 2-[4-[2-[cyclopropyl(methyl)amin…
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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) | 0.05 | 4.07 | -12.22 | 0 | 6 | 0 | 47 | 310.442 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.05 | 6.28 | -38.25 | 1 | 6 | 1 | 48 | 311.45 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.05 | 6.28 | -38.72 | 1 | 6 | 1 | 48 | 311.45 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
