| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 21 | Yes |
Popular Name: N-butyl-2-keto-6-methoxy-N-methyl-chromene-3-carboxamide N-butyl-2-keto-6-methoxy-N-methy…
| 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 | 2.63 | -20.11 | 0 | 5 | 0 | 59 | 289.331 | 5 | ↓ |
