| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 25 | No |
Popular Name: 5-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]-1,2,4-triazol-3-one 5-[4-[2-(4-ethoxyphenyl)ethyl]pi…
| 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) | 2.26 | 5.35 | -7.04 | 0 | 7 | 0 | 85 | 342.399 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
