| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 24 | Yes |
Popular Name: (2R,3S)-3-(5-chloro-2-propoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-2-carboxylic (2R,3S)-3-(5-chloro-2-propoxy-ph…
| 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) | 3.83 | 1.43 | -50.22 | 0 | 5 | -1 | 68 | 347.774 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
