| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 25 | No |
Popular Name: N-[(4-hydroxyphenyl)methyleneamino]-2-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]acetamide N-[(4-hydroxyphenyl)methyleneami…
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) | 1.38 | -9.03 | -14.83 | 2 | 9 | 0 | 109 | 363.399 | 6 | ↓ |
