| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 21 | Yes |
Popular Name: (1S,4R)-N-(3-chlorophenyl)-6-keto-1,7,7-trimethyl-5-oxabicyclo[2.2.1]heptane-4-carboxamide (1S,4R)-N-(3-chlorophenyl)-6-ket…
| 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) | 2.05 | 7.47 | -9.23 | 1 | 4 | 0 | 55 | 307.777 | 2 | ↓ |
