| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | Yes |
Popular Name: 2-[4-(4-chloro-2-cyano-anilino)-1-piperidyl]acetamide 2-[4-(4-chloro-2-cyano-anilino)-…
| 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) | 1.98 | 4.34 | -50.23 | 4 | 5 | 1 | 83 | 293.778 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 2.14 | -12.27 | 3 | 5 | 0 | 82 | 292.77 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
