| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 19 | No |
Popular Name: 4-[(2R)-3,3,3-trifluoro-2-hydroxy-propoxy]indan-1-one 4-[(2R)-3,3,3-trifluoro-2-hydrox…
| 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) | 2.08 | 1.72 | -8.21 | 2 | 4 | 0 | 62 | 275.226 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 2.26 | -43.04 | 1 | 4 | -1 | 65 | 274.218 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
