| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 22 | No |
Popular Name: (1S,4S)-N-(2-chlorophenyl)-2,3-diketo-4,7,7-trimethyl-norbornane-1-carboxamide (1S,4S)-N-(2-chlorophenyl)-2,3-d…
| 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) | 2.19 | 7.01 | -10.25 | 1 | 4 | 0 | 63 | 319.788 | 2 | ↓ |
