| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 26 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-3-phenyl-benzo[c]isoxazole-5-carboxamide N-[(4-chlorophenyl)methyl]-3-phe…
| 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) | 4.89 | 0.52 | -10.04 | 1 | 4 | 0 | 55 | 362.816 | 4 | ↓ |
