| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2011 | 21 | No |
Popular Name: N,N-diisopropyl-2-(4-methyl-2-nitro-phenoxy)acetamide N,N-diisopropyl-2-(4-methyl-2-ni…
| 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) | 3.03 | 10.08 | -20.43 | 0 | 6 | 0 | 75 | 294.351 | 6 | ↓ |
