| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 22 | Yes |
Popular Name: N-(3-chloro-2-methyl-phenyl)-4,7,7-trimethyl-5-oxo-6-oxabicyclo[2.2.1]heptane-1-carboxamide N-(3-chloro-2-methyl-phenyl)-4,7…
| 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) | 2.42 | 1.71 | -8.31 | 1 | 4 | 0 | 55 | 321.804 | 2 | ↓ |
