| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 19 | Yes |
Popular Name: (2R)-2-cyclopropyl-2-(propylamino)-3-tetrahydropyran-4-yloxy-propanoic (2R)-2-cyclopropyl-2-(propylamin…
| 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) | -0.47 | 6.56 | -36.46 | 2 | 5 | 0 | 75 | 271.357 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.47 | 5.19 | -47.73 | 1 | 5 | -1 | 71 | 270.349 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
