| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 21 | Yes |
Popular Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(1-methyl-4-piperidyl)methanamine N-[(5-bromo-2,3-dihydro-1,4-benz…
| 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) | 2.74 | 8.24 | -105.88 | 3 | 4 | 2 | 40 | 357.292 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 7 | -36.35 | 2 | 4 | 1 | 35 | 356.284 | 4 | ↓ |
