| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 21 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-phenyl-acetamide N-(1,3-benzodioxol-5-ylmethyl)-N…
| 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) | 2.76 | 8.07 | -14.52 | 0 | 4 | 0 | 39 | 283.327 | 4 | ↓ |
