| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 28 | Yes |
Popular Name: N-(2-diethylaminoethyl)-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide N-(2-diethylaminoethyl)-3-methyl…
| 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) | 4.04 | 11.85 | -53.83 | 2 | 5 | 1 | 64 | 379.48 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.04 | 9.66 | -18.03 | 1 | 5 | 0 | 63 | 378.472 | 7 | ↓ |
