| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 19 | Yes |
Popular Name: 1-[4-[(2S)-2-(4-chlorophenyl)-2-hydroxy-ethyl]piperazin-1-yl]ethanone 1-[4-[(2S)-2-(4-chlorophenyl)-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) | 1.09 | 3.08 | -11.3 | 1 | 4 | 0 | 44 | 282.771 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.09 | 5.41 | -49.67 | 2 | 4 | 1 | 45 | 283.779 | 3 | ↓ |
