| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | No |
Popular Name: 1-[4-[[(2S)-tetrahydrofuran-2-yl]methyl]piperazin-1-yl]prop-2-en-1-one 1-[4-[[(2S)-tetrahydrofuran-2-yl…
None
| 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) | 0.57 | 5.08 | -40.86 | 1 | 4 | 1 | 34 | 225.312 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.57 | 2.86 | -9.08 | 0 | 4 | 0 | 33 | 224.304 | 3 | ↓ |
