| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 23 | Yes |
Popular Name: (1S)-2-(4-cyclohexylpiperazin-1-yl)-1-(4-methoxyphenyl)ethanol (1S)-2-(4-cyclohexylpiperazin-1-…
| 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) | 3.01 | 5.97 | -36.21 | 2 | 4 | 1 | 37 | 319.469 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 3.77 | -5.09 | 1 | 4 | 0 | 36 | 318.461 | 5 | ↓ |
