| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 18 | Yes |
Popular Name: (1S)-1-(1,3-benzodioxol-5-yl)-N-methyl-2-[(1R)-1-methylpropoxy]ethanamine (1S)-1-(1,3-benzodioxol-5-yl)-N-…
| 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) | 2.80 | 5.33 | -42.02 | 2 | 4 | 1 | 44 | 252.334 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 4.23 | -4.92 | 1 | 4 | 0 | 40 | 251.326 | 6 | ↓ |
