| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2011 | 22 | Yes |
Popular Name: 4-[4-(tert-butoxycarbonyl)piperazin-1-yl]pyridine-2-carboxylic acid 4-[4-(tert-butoxycarbonyl)pipera…
| 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) | 1.71 | 6.83 | -39.51 | 1 | 7 | 0 | 87 | 307.35 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
