| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 16 | No |
Popular Name: N'-hydroxy-4-(1-piperidyl)piperidine-1-carboxamidine N'-hydroxy-4-(1-piperidyl)piperi…
| 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) | 0.68 | 5.08 | -38.08 | 4 | 5 | 1 | 66 | 227.332 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
