| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 21 | Yes |
Popular Name: (1R)-1-(3-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamine (1R)-1-(3-bromophenyl)-N-(2,3-di…
| 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) | 3.75 | 8.78 | -49.26 | 2 | 3 | 1 | 35 | 349.248 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.75 | 7.52 | -6.35 | 1 | 3 | 0 | 30 | 348.24 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
