| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 18 | Yes |
Popular Name: 4-[2-(1-piperidyl)ethylamino]piperidine-1-carboxamide 4-[2-(1-piperidyl)ethylamino]pip…
| 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 | 4.06 | -127.78 | 5 | 5 | 2 | 67 | 256.394 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.73 | 2.86 | -41.77 | 4 | 5 | 1 | 63 | 255.386 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
