| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2006 | 27 | Yes |
Popular Name: N-[(3-methoxyphenyl)methyl]-3-phenyl-benzo[c]isoxazole-5-carboxamide N-[(3-methoxyphenyl)methyl]-3-ph…
| 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) | 4.25 | 0.69 | -11.06 | 1 | 5 | 0 | 64 | 358.397 | 5 | ↓ |
