| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 19 | Yes |
Popular Name: (2S)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propane-1,2-diol (2S)-3-[4-(2-methoxyphenyl)piper…
| 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) | 0.66 | -1.96 | -9.16 | 2 | 5 | 0 | 56 | 266.341 | 5 | ↓ |
