| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 22 | Yes |
Popular Name: N-(4-piperidylmethyl)-2-(4-propanoylphenoxy)acetamide N-(4-piperidylmethyl)-2-(4-propa…
| 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) | 1.71 | 6.5 | -54.21 | 3 | 5 | 1 | 72 | 305.398 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
