| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 27 | No |
Popular Name: N-[(4-hydroxy-3-nitro-phenyl)methyleneamino]-2-(4-tert-butylphenoxy)-acetamide N-[(4-hydroxy-3-nitro-phenyl)met…
None
| 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) | 4.44 | 0.6 | -53.3 | 1 | 8 | -1 | 119 | 370.385 | 7 | ↓ |
