| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2009 | 26 | No |
Popular Name: N-[(2-methoxyphenyl)methyl]-2,6-dinitro-4-(trifluoromethyl)aniline N-[(2-methoxyphenyl)methyl]-2,6-…
| 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) | 3.87 | 10.21 | -5.68 | 1 | 8 | 0 | 113 | 371.271 | 7 | ↓ |
