| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 24 | Yes |
Popular Name: (1S)-1-(4-chlorophenyl)-2-(4-phenethylpiperazin-1-yl)ethanol (1S)-1-(4-chlorophenyl)-2-(4-phe…
None
None
| 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) | 3.53 | 8.46 | -41.36 | 2 | 3 | 1 | 28 | 345.894 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 6.21 | -5.18 | 1 | 3 | 0 | 27 | 344.886 | 6 | ↓ |
