| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 27 | Yes |
Popular Name: 3-[benzyl-[4-(4-methoxyphenoxy)butanoyl]amino]propanoic 3-[benzyl-[4-(4-methoxyphenoxy)b…
| 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) | 2.86 | 9.54 | -45.67 | 0 | 6 | -1 | 79 | 370.425 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
