| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 23 | Yes |
Popular Name: N-[(2,3,4-trimethoxyphenyl)methyl]-1,3-benzodioxol-5-amine N-[(2,3,4-trimethoxyphenyl)methy…
| 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) | 2.91 | 5.18 | -10.32 | 1 | 6 | 0 | 58 | 317.341 | 6 | ↓ |
