| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 19 | Yes |
Popular Name: 1-[(1S)-1-methyl-2-oxo-2-piperazin-1-yl-ethyl]piperidine-4-carboxamide 1-[(1S)-1-methyl-2-oxo-2-piperaz…
| 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) | -1.18 | 0.29 | -44.37 | 4 | 6 | 1 | 80 | 269.369 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.18 | -1.88 | -16.57 | 3 | 6 | 0 | 79 | 268.361 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.18 | 1.66 | -109.72 | 5 | 6 | 2 | 84 | 270.377 | 3 | ↓ |
