| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 27 | Yes |
Popular Name: 1-[2-[(2S)-3-(4-benzylpiperazin-1-yl)-2-hydroxy-propoxy]phenyl]ethanone 1-[2-[(2S)-3-(4-benzylpiperazin-…
| 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) | 2.52 | 8.8 | -46.39 | 2 | 5 | 1 | 54 | 369.485 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | 6.47 | -13.37 | 1 | 5 | 0 | 53 | 368.477 | 8 | ↓ |
