| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 25 | Yes |
Popular Name: N-[2-(4-methoxyphenyl)ethyl]-3-(2-methyl-1,3-benzoxazol-5-yl)propanamide N-[2-(4-methoxyphenyl)ethyl]-3-(…
| 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) | 3.59 | 5.83 | -15.79 | 1 | 5 | 0 | 64 | 338.407 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
