| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 26 | Yes |
Popular Name: N-[(2R)-2-(4-chlorophenyl)-2-hydroxy-propyl]-7-fluoro-2-oxo-1H-quinoline-3-carboxamide N-[(2R)-2-(4-chlorophenyl)-2-hyd…
| 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) | 2.50 | 4.75 | -10.48 | 3 | 5 | 0 | 82 | 374.799 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.40 | 4.06 | -59.15 | 2 | 5 | -1 | 85 | 373.791 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
