| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 19 | Yes |
Popular Name: 3-Piperazin-1-yl-piperidine-1-carboxylic acid tert-butyl ester 3-Piperazin-1-yl-piperidine-1-ca…
| 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) | 1.09 | 3.76 | -41.3 | 2 | 5 | 1 | 49 | 270.397 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | 2.41 | -6.1 | 1 | 5 | 0 | 45 | 269.389 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
