| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 21 | Yes |
Popular Name: 3-phenyl-N-[2-(1-piperidyl)ethyl]-1,2,4-triazin-6-amine 3-phenyl-N-[2-(1-piperidyl)ethyl…
| 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) | 2.73 | 8.33 | -48.71 | 2 | 5 | 1 | 55 | 284.387 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
