| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 28 | No |
Popular Name: N-benzyl-N-[[3-(3,4-dichlorophenyl)-4,5-dihydroisoxazol-5-yl]methyl]cyclobutanecarboxamide N-benzyl-N-[[3-(3,4-dichlorophen…
| 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) | 5.00 | 13.14 | -18.23 | 0 | 4 | 0 | 42 | 417.336 | 6 | ↓ |
