In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 5th, 2008 | 29 | Yes |
Popular Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2-(2-phenylthiazol-4-yl)acetamide N-[(4-ethoxy-3-methoxy-phenyl)me…
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) | 4.35 | 11.52 | -16.64 | 0 | 5 | 0 | 52 | 410.539 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.