| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: (1S,2R,4R)-4-tert-butyl-2-(4-propylpiperazin-1-yl)cyclohexanecarbonitrile (1S,2R,4R)-4-tert-butyl-2-(4-pro…
| 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) | 4.00 | 8.66 | -42.21 | 1 | 3 | 1 | 31 | 292.491 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.00 | 6.71 | -6.75 | 0 | 3 | 0 | 30 | 291.483 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.00 | 8.96 | -40.29 | 1 | 3 | 1 | 31 | 292.491 | 4 | ↓ |
