| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 24 | No |
Popular Name: 5-chloro-N-[2-(3,5-dimethylphenoxy)ethyl]-2-nitro-benzamide 5-chloro-N-[2-(3,5-dimethylpheno…
| 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) | 4.20 | 9.75 | -15.63 | 1 | 6 | 0 | 84 | 348.786 | 6 | ↓ |
