| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2009 | 28 | Yes |
Popular Name: 3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide 3-(1,3-benzodioxol-5-yl)-N-cyclo…
| 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) | 4.54 | 11.34 | -12.33 | 0 | 4 | 0 | 39 | 391.389 | 7 | ↓ |
