| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 17 | No |
Popular Name: 2-oxo-2-piperazin-1-yl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide 2-oxo-2-piperazin-1-yl-N-[[(2S)-…
| 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) | -1.56 | -0.17 | -46.64 | 3 | 6 | 1 | 75 | 242.299 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.56 | -1.54 | -6.88 | 2 | 6 | 0 | 71 | 241.291 | 3 | ↓ |
