| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 23 | No |
Popular Name: N-[[3-(3-fluorophenyl)-4,5-dihydroisoxazol-5-yl]methyl]-1-(3-methoxyphenyl)-methanamine N-[[3-(3-fluorophenyl)-4,5-dihyd…
| 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) | 3.28 | 8.03 | -51.1 | 2 | 4 | 1 | 47 | 315.368 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.28 | 6.68 | -11.96 | 1 | 4 | 0 | 43 | 314.36 | 6 | ↓ |
