| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | Yes |
Popular Name: (S)-(2-bromophenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanamine (S)-(2-bromophenyl)-(3,4-dihydro…
| 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) | 3.44 | 6.53 | -57.56 | 3 | 3 | 1 | 46 | 335.221 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 6.32 | -7.33 | 2 | 3 | 0 | 44 | 334.213 | 2 | ↓ |
