| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 18 | Yes |
Popular Name: (2S)-1-(2-piperazin-1-ylacetyl)piperidine-2-carboxamide (2S)-1-(2-piperazin-1-ylacetyl)p…
| 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) | -0.82 | 0.23 | -45.32 | 4 | 6 | 1 | 83 | 255.342 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.82 | -1.13 | -14.64 | 3 | 6 | 0 | 79 | 254.334 | 3 | ↓ |
