| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 18 | Yes |
Popular Name: 4-[[[(2S)-1,4-dioxan-2-yl]methylamino]methyl]benzamide 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) | -0.06 | 1.34 | -53.29 | 4 | 5 | 1 | 78 | 251.306 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.06 | -0.01 | -10.49 | 3 | 5 | 0 | 74 | 250.298 | 5 | ↓ |
