| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 28 | Yes |
Popular Name: 1-[2-[(2S)-3-(4-benzoylpiperazin-1-yl)-2-hydroxy-propoxy]phenyl]ethanone 1-[2-[(2S)-3-(4-benzoylpiperazin…
| 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) | 1.68 | 6.79 | -18.52 | 1 | 6 | 0 | 70 | 382.46 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.68 | 9.03 | -52.75 | 2 | 6 | 1 | 71 | 383.468 | 7 | ↓ |
