| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 24 | No |
Popular Name: N-[1-(2-methoxyphenyl)ethyl]-2-nitro-4-(trifluoromethyl)aniline N-[1-(2-methoxyphenyl)ethyl]-2-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) | 4.54 | 3.7 | -7.29 | 1 | 5 | 0 | 67 | 340.301 | 6 | ↓ |
