| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 21 | Yes |
Popular Name: (1S)-N-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N-methyl-1-(2-thienyl)ethanamine (1S)-N-[(6-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) | 3.84 | 6.95 | -6.02 | 0 | 3 | 0 | 22 | 368.296 | 4 | ↓ |
