| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2010 | 21 | No |
Popular Name: N-[[(5R)-3-(3-fluoro-4-hydroxy-phenyl)-4,5-dihydroisoxazol-5-yl]methyl]-3-methyl-butanamide N-[[(5R)-3-(3-fluoro-4-hydroxy-p…
| 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) | 2.55 | 3.26 | -14.51 | 2 | 5 | 0 | 71 | 294.326 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 4.03 | -48.05 | 1 | 5 | -1 | 74 | 293.318 | 5 | ↓ |
