| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 19 | Yes |
Popular Name: (1S,2R)-1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N,2-dimethyl-butan-1-amine (1S,2R)-1-(7-bromo-3,4-dihydro-2…
| 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) | 3.82 | 7.35 | -40.11 | 2 | 3 | 1 | 35 | 329.258 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.82 | 6.42 | -3.93 | 1 | 3 | 0 | 30 | 328.25 | 4 | ↓ |
