| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: 1-[2-(3-tert-butylphenoxy)ethyl]piperidine-4-carbonitrile 1-[2-(3-tert-butylphenoxy)ethyl]…
| 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) | 4.26 | 8.47 | -8.34 | 0 | 3 | 0 | 36 | 286.419 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.26 | 10.84 | -48.36 | 1 | 3 | 1 | 37 | 287.427 | 5 | ↓ |
