| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-phenoxy-ethanamine N-(2,3-dihydro-1,4-benzodioxin-6…
| 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) | 2.69 | 7.09 | -47.86 | 2 | 4 | 1 | 44 | 286.351 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.69 | 5.67 | -7.49 | 1 | 4 | 0 | 40 | 285.343 | 6 | ↓ |
