| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 22 | No |
Popular Name: 2-nitro-N-[2-(4-piperidyl)ethyl]-4-(trifluoromethyl)aniline 2-nitro-N-[2-(4-piperidyl)ethyl]…
| 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) | 3.24 | 7.64 | -47.3 | 3 | 5 | 1 | 74 | 318.319 | 6 | ↓ |
