| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: (2S)-2-[[6-(ethylaminomethyl)-1,3-benzodioxol-5-yl]oxy]-N,N-dimethyl-propanamide (2S)-2-[[6-(ethylaminomethyl)-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) | 1.02 | 5.14 | -39.59 | 2 | 6 | 1 | 65 | 295.359 | 6 | ↓ |
