| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2009 | 29 | Yes |
Popular Name: (2S)-1-(4-tert-butylcyclohexoxy)-3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propan-2-ol (2S)-1-(4-tert-butylcyclohexoxy)…
| 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) | 4.65 | 9.71 | -45.22 | 2 | 4 | 1 | 37 | 424.049 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.65 | 7.33 | -4.91 | 1 | 4 | 0 | 36 | 423.041 | 8 | ↓ |
