| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 20 | No |
Popular Name: 4-chloro-N-[4-nitro-3-(trifluoromethyl)phenyl]-butanamide 4-chloro-N-[4-nitro-3-(trifluoro…
| 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) | 3.04 | 2.37 | -14.84 | 1 | 5 | 0 | 74 | 310.659 | 6 | ↓ |
