| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 23 | Yes |
Popular Name: 2-[4-[(1S)-1-(4-cyclohexylphenyl)ethyl]piperazin-1-yl]ethanol 2-[4-[(1S)-1-(4-cyclohexylphenyl…
| 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) | 3.92 | 7.69 | -32.36 | 2 | 3 | 1 | 28 | 317.497 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.92 | 5.75 | -3.74 | 1 | 3 | 0 | 27 | 316.489 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.92 | 8.11 | -33.6 | 2 | 3 | 1 | 28 | 317.497 | 5 | ↓ |
