| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 21 | Yes |
Popular Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-phenethyloxy-ethanamine (1S)-1-(1,3-benzodioxol-5-yl)-2-…
| 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) | 1.11 | 5.8 | -52.52 | 3 | 4 | 1 | 55 | 286.351 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.11 | 5.52 | -5.87 | 2 | 4 | 0 | 54 | 285.343 | 6 | ↓ |
