| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 21 | Yes |
Popular Name: 2-(4-cyano-1-piperidyl)-N-(2,4,6-trichlorophenyl)acetamide 2-(4-cyano-1-piperidyl)-N-(2,4,6…
| 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) | 3.96 | 8.98 | -53.08 | 2 | 4 | 1 | 57 | 347.653 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.96 | 6.79 | -11.63 | 1 | 4 | 0 | 56 | 346.645 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 8 | -36.53 | 1 | 4 | 0 | 64 | 346.645 | 3 | ↓ |
