| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 21 | Yes |
Popular Name: N-[2-(4-methoxyphenyl)-1-methyl-ethyl]benzo[1,3]dioxol-5-amine N-[2-(4-methoxyphenyl)-1-methyl-…
| 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 | -0.15 | -8.8 | 1 | 4 | 0 | 39 | 285.343 | 5 | ↓ |
