| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 26 | Yes |
Popular Name: 3-(1,3-benzodioxol-5-yl)-N-[(1R)-1-[4-(difluoromethoxy)phenyl]ethyl]propanamide 3-(1,3-benzodioxol-5-yl)-N-[(1R)…
| 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) | 4.20 | 7.2 | -12.55 | 1 | 5 | 0 | 57 | 363.36 | 7 | ↓ |
