| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(3-pyridyl)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) | 2.10 | 6.29 | -53.78 | 2 | 4 | 1 | 48 | 336.209 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 4.93 | -8.63 | 1 | 4 | 0 | 43 | 335.201 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
