| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 25 | Yes |
Popular Name: N-[3-(ethylcarbamoyl)phenyl]-4-oxo-chromene-2-carboxamide N-[3-(ethylcarbamoyl)phenyl]-4-o…
| 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) | 2.49 | 5.87 | -22.13 | 2 | 6 | 0 | 88 | 336.347 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 3.19 | -14.11 | 2 | 6 | 0 | 92 | 336.347 | 4 | ↓ |
