| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 20 | Yes |
Popular Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-[(1R,3S)-3-methylcyclohexoxy]ethanamine (1R)-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) | 1.21 | 5.31 | -48.01 | 3 | 4 | 1 | 55 | 278.372 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | 4.96 | -5.21 | 2 | 4 | 0 | 54 | 277.364 | 4 | ↓ |
