| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 2-[4-[(2S)-piperidine-2-carbonyl]piperazin-1-yl]-N-propyl-acetamide 2-[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) | 0.72 | 2.29 | -39.63 | 3 | 6 | 1 | 69 | 297.423 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.72 | 1.04 | -14.33 | 2 | 6 | 0 | 65 | 296.415 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.72 | 4.43 | -95.9 | 4 | 6 | 2 | 70 | 298.431 | 5 | ↓ |
