| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 21 | Yes |
Popular Name: N-butyl-7-methoxy-N-methyl-2-oxo-chromene-3-carboxamide N-butyl-7-methoxy-N-methyl-2-oxo…
| 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) | 2.38 | 8.02 | -24.32 | 0 | 5 | 0 | 60 | 289.331 | 5 | ↓ |
