| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2010 | 29 | Yes |
Popular Name: N-[(4-carbamoylphenyl)methyl]-3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-methyl-benzamide N-[(4-carbamoylphenyl)methyl]-3-…
| 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) | 1.61 | 6.68 | -27.22 | 2 | 7 | 0 | 99 | 393.443 | 7 | ↓ |
