| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2010 | 19 | Yes |
Popular Name: N-tert-butyl-4-(2-pyridyl)piperazine-1-carboxamidine N-tert-butyl-4-(2-pyridyl)pipera…
None
| 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) | 1.67 | 8.4 | -75.87 | 4 | 5 | 2 | 58 | 263.389 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 8.07 | -29.64 | 3 | 5 | 1 | 57 | 262.381 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
