| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2011 | 21 | No |
Popular Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-heptoxy-ethanamine (1S)-1-(2,3-dihydro-1,4-benzodio…
| 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) | 1.87 | 6.42 | -44.87 | 3 | 4 | 1 | 55 | 294.415 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.87 | 6.08 | -5.53 | 2 | 4 | 0 | 54 | 293.407 | 9 | ↓ |
