| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 23 | No |
Popular Name: N-[(2-methoxyphenyl)methyl]-2-nitro-4-(trifluoromethyl)aniline N-[(2-methoxyphenyl)methyl]-2-ni…
| 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) | 3.98 | 2.84 | -8.51 | 1 | 5 | 0 | 67 | 326.274 | 6 | ↓ |
