| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2008 | 25 | No |
Popular Name: 1-(2-methoxyphenyl)-N-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]methanamine 1-(2-methoxyphenyl)-N-methyl-N-[…
| 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) | 2.82 | 9.45 | -41.37 | 1 | 7 | 1 | 78 | 345.375 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 7.09 | -9 | 0 | 7 | 0 | 77 | 344.367 | 6 | ↓ |
