| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: 4-[(2R)-3-[[(2S)-1,4-dioxan-2-yl]methylamino]-2-hydroxy-propoxy]benzonitrile 4-[(2R)-3-[[(2S)-1,4-dioxan-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) | 0.17 | 2.3 | -52.47 | 3 | 6 | 1 | 88 | 293.343 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.17 | 0.95 | -10.5 | 2 | 6 | 0 | 84 | 292.335 | 7 | ↓ |
