| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: N-allyl-2-[4-[(2S)-piperidine-2-carbonyl]piperazin-1-yl]acetamide N-allyl-2-[4-[(2S)-piperidine-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) | 0.49 | 2.08 | -39.45 | 3 | 6 | 1 | 69 | 295.407 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.49 | 0.83 | -14.15 | 2 | 6 | 0 | 65 | 294.399 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.49 | 4.22 | -95.85 | 4 | 6 | 2 | 70 | 296.415 | 5 | ↓ |
