| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: N-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]-N',N'-dimethyl-N-propyl-ethane-1,2-diamine N-[(6-amino-4H-1,3-benzodioxin-8…
| 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) | 1.44 | 4.3 | -31.77 | 3 | 5 | 1 | 52 | 294.419 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 1.86 | -5.66 | 2 | 5 | 0 | 51 | 293.411 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 4.34 | -36.25 | 3 | 5 | 1 | 52 | 294.419 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.44 | 6.77 | -106.34 | 4 | 5 | 2 | 53 | 295.427 | 7 | ↓ |
