| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2006 | 24 | Yes |
Popular Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzo[1,3]dioxole-5-carboxamide N-cyclopropyl-N-[(4-methoxypheny…
| 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) | 2.62 | 0.77 | -14.23 | 0 | 5 | 0 | 48 | 325.364 | 5 | ↓ |
