| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2007 | 36 | Yes |
Popular Name: (4-chlorophenyl)methyl-methyl-N'-(5-methylisoxazol-3-yl)-oxo-N-tert-butyl-BLAHdicarboxamide (4-chlorophenyl)methyl-methyl-N'…
| 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) | 2.97 | 9.62 | -17.69 | 2 | 9 | 0 | 114 | 512.994 | 6 | ↓ |
