| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 23 | Yes |
Popular Name: N-butyl-N-methyl-3-oxo-benzo[f]chromene-2-carboxamide N-butyl-N-methyl-3-oxo-benzo[f]c…
| 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) | 3.51 | 10.63 | -16.89 | 0 | 4 | 0 | 51 | 309.365 | 4 | ↓ |
