| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | Yes |
Popular Name: N-(3-fluoro-4-hydroxy-phenyl)-3-(3-methylphenoxy)propanamide N-(3-fluoro-4-hydroxy-phenyl)-3-…
| 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) | 3.37 | 4.71 | -13.32 | 2 | 4 | 0 | 59 | 289.306 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.37 | 5.47 | -53.15 | 1 | 4 | -1 | 61 | 288.298 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
