| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: 1-(3-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)methanamine 1-(3-bromophenyl)-N-(2,3-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) | 3.19 | 8 | -51.58 | 2 | 3 | 1 | 35 | 335.221 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.19 | 6.59 | -6.41 | 1 | 3 | 0 | 30 | 334.213 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
