| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2010 | 25 | Yes |
Popular Name: (2R)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methoxyphenoxy)propanamide (2R)-N-[2-(1,3-benzodioxol-5-yl)…
| 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) | 3.21 | 6.49 | -18.46 | 1 | 6 | 0 | 66 | 343.379 | 7 | ↓ |
