| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 27 | No |
Popular Name: 2-(3,5-dimethylphenoxy)-N-[(4-hydroxy-3-methoxy-5-nitro-phenyl)methyleneamino]acetamide 2-(3,5-dimethylphenoxy)-N-[(4-hy…
| 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) | 2.49 | 9.54 | -57.23 | 2 | 9 | 0 | 122 | 373.365 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 7.01 | -50.05 | 1 | 9 | -1 | 129 | 372.357 | 7 | ↓ |
