| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 16 | Yes |
Popular Name: 1-(2-bromophenyl)-N-[[(2S)-1,4-dioxan-2-yl]methyl]methanamine 1-(2-bromophenyl)-N-[[(2S)-1,4-d…
| 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) | 1.89 | 5.1 | -37.8 | 2 | 3 | 1 | 35 | 287.177 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.89 | 3.74 | -4.76 | 1 | 3 | 0 | 30 | 286.169 | 4 | ↓ |
