| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2011 | 22 | Yes |
Popular Name: N-(4-tert-butylphenyl)-2-(4-cyano-1-piperidyl)acetamide N-(4-tert-butylphenyl)-2-(4-cyan…
| 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) | 3.78 | 9.41 | -54.22 | 2 | 4 | 1 | 57 | 300.426 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.78 | 7.22 | -13.06 | 1 | 4 | 0 | 56 | 299.418 | 4 | ↓ |
