| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 21 | Yes |
Popular Name: (2R)-3-(1,3-benzodioxol-5-yloxy)-2-cyclopropyl-2-(ethylamino)propanoic (2R)-3-(1,3-benzodioxol-5-yloxy)…
| 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) | 0.24 | 6.53 | -39.8 | 2 | 6 | 0 | 84 | 293.319 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.24 | 5.17 | -46.69 | 1 | 6 | -1 | 80 | 292.311 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
