| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2011 | 26 | Yes |
Popular Name: 1-(2-cyanoethyl)-N-(4-hexoxyphenyl)piperidine-4-carboxamide 1-(2-cyanoethyl)-N-(4-hexoxyphen…
| 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) | 3.88 | 11.07 | -59.24 | 2 | 5 | 1 | 67 | 358.506 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 8.82 | -12.82 | 1 | 5 | 0 | 65 | 357.498 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
