| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | Yes |
Popular Name: 1-(7-bromo-1,3-benzodioxol-5-yl)-N-[[(2S)-1,4-dioxan-2-yl]methyl]methanamine 1-(7-bromo-1,3-benzodioxol-5-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) | 1.75 | 3.84 | -50.56 | 2 | 5 | 1 | 54 | 331.186 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.75 | 2.48 | -7.12 | 1 | 5 | 0 | 49 | 330.178 | 4 | ↓ |
