| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 17 | Yes |
Popular Name: 1-[4-[(2S)-piperidine-2-carbonyl]piperazin-1-yl]ethanone 1-[4-[(2S)-piperidine-2-carbonyl…
| 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) | -0.40 | 3.42 | -48.48 | 2 | 5 | 1 | 57 | 240.327 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.40 | 2.15 | -15.3 | 1 | 5 | 0 | 53 | 239.319 | 1 | ↓ |
