| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 27 | Yes |
Popular Name: (3S)-3-[3-(2-ethoxyphenoxy)propanoylamino]-3-(p-tolyl)propanoic (3S)-3-[3-(2-ethoxyphenoxy)propa…
| 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) | 2.01 | 9.48 | -53.92 | 1 | 6 | -1 | 88 | 370.425 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
