| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 24 | Yes |
Popular Name: 3-benzo[1,3]dioxol-5-yl-3-(2-phenylacetyl)amino-propanoic 3-benzo[1,3]dioxol-5-yl-3-(2-phe…
| 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) | 1.31 | -0.45 | -54.06 | 1 | 6 | -1 | 87 | 326.328 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.