| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 37 | Yes |
Popular Name: (3-acetylphenyl)-N-tert-butyl-keto-methyl-N'-(5-methylisoxazol-3-yl)BLAHdicarboxamide (3-acetylphenyl)-N-tert-butyl-ke…
| 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) | 2.47 | 8.6 | -29.3 | 2 | 10 | 0 | 131 | 506.559 | 6 | ↓ |
