| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | No |
Popular Name: 2-chloro-1-[4-[[(2S)-tetrahydrofuran-2-yl]methyl]piperazin-1-yl]ethanone 2-chloro-1-[4-[[(2S)-tetrahydrof…
| 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) | 0.54 | 2.96 | -10 | 0 | 4 | 0 | 33 | 246.738 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.54 | 5.18 | -44.83 | 1 | 4 | 1 | 34 | 247.746 | 3 | ↓ |
