| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: (1R)-1-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-ethyl-N-methyl-ethane-1,2-diamine (1R)-1-(6-bromo-3,4-dihydro-2H-1…
| 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) | 1.82 | 3.64 | -47.95 | 3 | 4 | 1 | 49 | 330.246 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 5.61 | -125.56 | 4 | 4 | 2 | 51 | 331.254 | 4 | ↓ |
