| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 37 | Yes |
Popular Name: 3-(4-chlorophenyl)-N-cyclopropyl-4-[2-(trimethyl-oxo-BLAHyl)acetyl]amino-butanamide 3-(4-chlorophenyl)-N-cyclopropyl…
| 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) | 5.12 | 0.3 | -21.87 | 2 | 7 | 0 | 101 | 521.013 | 8 | ↓ |
![Furo[3,2-g]chromen-7-one](http://zinc12.docking.org/img/rings/6620.gif)
![N-cyclopropyl-4-[[2-(7-ketofuro[3,2-g]chromen-6-yl)acetyl]amino]-3-phenyl-butyramide](http://zinc12.docking.org/img/rings/6740.gif)
