| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2009 | 25 | Yes |
Popular Name: (1S)-1-(3,4-dimethoxyphenyl)-2-(4-phenylpiperazin-1-yl)ethanol (1S)-1-(3,4-dimethoxyphenyl)-2-(…
| 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) | 2.39 | 4.07 | -8.82 | 1 | 5 | 0 | 45 | 342.439 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 6.47 | -51.18 | 2 | 5 | 1 | 46 | 343.447 | 6 | ↓ |
