| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 20 | Yes |
Popular Name: 3-fluoro-N-[(7-methoxybenzo[1,3]dioxol-5-yl)methyl]aniline 3-fluoro-N-[(7-methoxybenzo[1,3]…
| 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) | 3.01 | -0.34 | -8.79 | 1 | 4 | 0 | 39 | 275.279 | 4 | ↓ |
