| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 21 | No |
Popular Name: N-cyclohexyl-N-methyl-2-nitro-4-(trifluoromethyl)aniline N-cyclohexyl-N-methyl-2-nitro-4-…
| 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) | 4.73 | 3.86 | -7.26 | 0 | 4 | 0 | 49 | 302.296 | 4 | ↓ |
