| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | Yes |
Popular Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-1-[3-(trifluoromethyl)phenyl]methanamine N-[[(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) | 2.00 | 5.55 | -46.07 | 2 | 3 | 1 | 35 | 276.278 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 4.2 | -5.17 | 1 | 3 | 0 | 30 | 275.27 | 5 | ↓ |
