| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: (2S)-1-[[6-(propylaminomethyl)-1,3-benzodioxol-5-yl]oxy]butan-2-ol (2S)-1-[[6-(propylaminomethyl)-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) | 2.48 | 3.48 | -39.94 | 3 | 5 | 1 | 65 | 282.36 | 8 | ↓ |
