In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 17th, 2008 | 33 | Yes |
Popular Name: 2-(4-tert-butylphenoxy)-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide 2-(4-tert-butylphenoxy)-N-(2,5-d…
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) | 5.17 | 9.01 | -12.33 | 1 | 7 | 0 | 69 | 456.583 | 10 | ↓ |