| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 17 | No |
Popular Name: 4-[[[(2S)-1,4-dioxan-2-yl]methylamino]methyl]benzene-1,2-diol 4-[[[(2S)-1,4-dioxan-2-yl]methyl…
| 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) | 0.16 | -0.37 | -47.32 | 4 | 5 | 1 | 76 | 240.279 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.16 | -1.73 | -8.48 | 3 | 5 | 0 | 71 | 239.271 | 4 | ↓ |
