| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 31 | Yes |
Popular Name: (4-chlorobenzoyl)-N-cyclohexyl-methyl-oxo-BLAHcarboxamide (4-chlorobenzoyl)-N-cyclohexyl-m…
| 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) | 4.28 | 1.16 | -7.95 | 1 | 5 | 0 | 72 | 437.923 | 4 | ↓ |
![1a,7b-dihydro-1H-cyclopropa[c]chromen-2-one](http://zinc12.docking.org/img/rings/100702.gif)
![1-benzoyl-N-cyclohexyl-2-keto-1,7b-dihydrocyclopropa[c]chromene-1a-carboxamide](http://zinc12.docking.org/img/rings/100701.gif)
