| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 24 | No |
Popular Name: N-[(3-benzo[1,3]dioxol-5-yl-4,5-dihydroisoxazol-5-yl)methyl]-1-(4-fluorophenyl)-methanamine N-[(3-benzo[1,3]dioxol-5-yl-4,5-…
| 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) | 3.16 | 7.38 | -58.57 | 2 | 5 | 1 | 57 | 329.351 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 5.99 | -14.22 | 1 | 5 | 0 | 52 | 328.343 | 5 | ↓ |
