| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: N-[(2,4,5-trimethylphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine N-[(2,4,5-trimethylphenyl)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) | 3.90 | 7.97 | -6.11 | 1 | 3 | 0 | 30 | 283.371 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
