| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | No |
Popular Name: 1-[4-[[(2S)-tetrahydrofuran-2-yl]methyl]piperazin-1-yl]butane-1,3-dione 1-[4-[[(2S)-tetrahydrofuran-2-yl…
| 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) | -0.25 | 4.57 | -17.75 | 0 | 5 | 0 | 50 | 254.33 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.25 | 6.8 | -50.7 | 1 | 5 | 1 | 51 | 255.338 | 4 | ↓ |
