| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (1R)-1-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-ethyl-N-isobutyl-ethane-1,2-diamine (1R)-1-(5-bromo-2,3-dihydro-1,4-…
| 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) | 2.67 | 6.71 | -129.62 | 4 | 4 | 2 | 51 | 359.308 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 4.33 | -49.89 | 3 | 4 | 1 | 49 | 358.3 | 6 | ↓ |
