| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 16 | Yes |
Popular Name: [3-(2-chloro-6-fluoro-phenyl)-5-methyl-isoxazol-4-yl]methanamine [3-(2-chloro-6-fluoro-phenyl)-5-…
| 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) | 2.17 | 4.21 | -48.07 | 3 | 3 | 1 | 54 | 241.673 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 3.8 | -9.25 | 2 | 3 | 0 | 52 | 240.665 | 2 | ↓ |
