| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 26 | No |
Popular Name: 7-[2-[(2R)-3-acetyl-2,4-dimethyl-2H-pyrrol-5-yl]-2-oxo-ethoxy]-4-methyl-chromen-2-one 7-[2-[(2R)-3-acetyl-2,4-dimethyl…
| 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) | 2.27 | 8.64 | -22.11 | 0 | 6 | 0 | 86 | 353.374 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.27 | 9.56 | -66.86 | 1 | 6 | 1 | 88 | 354.382 | 5 | ↓ |
![7-[2-keto-2-(2H-pyrrol-5-yl)ethoxy]coumarin](http://zinc12.docking.org/img/rings/602076.gif)
