| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 24 | Yes |
Popular Name: (1R)-2-[(2S)-2-methyl-4-[2-(2-pyridyl)ethyl]piperazin-1-yl]-1-phenyl-ethanol (1R)-2-[(2S)-2-methyl-4-[2-(2-py…
| 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) | 2.01 | 7.18 | -36.9 | 2 | 4 | 1 | 41 | 326.464 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 4.93 | -6.42 | 1 | 4 | 0 | 40 | 325.456 | 6 | ↓ |
![1-phenethyl-4-[2-(2-pyridyl)ethyl]piperazine](http://zinc12.docking.org/img/rings/384531.gif)
