| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: (1R,2S)-2-(4-tert-butylpiperazin-1-yl)cyclohexanecarbonitrile (1R,2S)-2-(4-tert-butylpiperazin…
| 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) | 2.98 | 6.94 | -36.98 | 1 | 3 | 1 | 31 | 250.41 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 4.83 | -6.69 | 0 | 3 | 0 | 30 | 249.402 | 2 | ↓ |
