| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 19 | Yes |
Popular Name: [(1S)-2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-phenyl-amine [(1S)-2-(1,3-benzodioxol-5-yl)-1…
| 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) | 4.49 | -0.15 | -7.67 | 1 | 3 | 0 | 30 | 255.317 | 4 | ↓ |
