| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-[(2R)-2-ethyl-1-piperidyl]ethanamine (2R)-2-(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) | 2.39 | 3.22 | -51.24 | 3 | 4 | 1 | 49 | 277.388 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.39 | 4.97 | -32.75 | 3 | 4 | 1 | 49 | 277.388 | 4 | ↓ |
