| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 22 | Yes |
Popular Name: 2-[4-[(2R)-3-tert-butoxy-2-hydroxy-propyl]piperazin-1-yl]-N-cyclopropyl-acetamide 2-[4-[(2R)-3-tert-butoxy-2-hydro…
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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) | 0.73 | -0.35 | -9.82 | 2 | 6 | 0 | 65 | 313.442 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.73 | 1.99 | -39.43 | 3 | 6 | 1 | 66 | 314.45 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
