| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2009 | 25 | No |
Popular Name: 2-(4-isopropylphenoxy)-N-[(3-nitrophenyl)methyleneamino]acetamide 2-(4-isopropylphenoxy)-N-[(3-nit…
| 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) | 4.51 | 10.49 | -20.26 | 1 | 7 | 0 | 97 | 341.367 | 7 | ↓ |
