| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | No |
Popular Name: 2-(chloromethyl)-N-isopropyl-4-nitro-N-(2,2,2-trifluoroethyl)aniline 2-(chloromethyl)-N-isopropyl-4-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) | 4.10 | 9.85 | -6.91 | 0 | 4 | 0 | 49 | 310.703 | 6 | ↓ |
