| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 28 | Yes |
Popular Name: 3-[benzyl-[3-(4-tert-butylphenoxy)propanoyl]amino]propanoic 3-[benzyl-[3-(4-tert-butylphenox…
| 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) | 4.24 | 12.03 | -45.24 | 0 | 5 | -1 | 70 | 382.48 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
