| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 32 | Yes |
Popular Name: N-[(3-methoxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]-2-oxo-chromene-3-carboxamide N-[(3-methoxyphenyl)methyl]-N-[(…
| 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) | 3.80 | 13.09 | -22.58 | 0 | 6 | 0 | 69 | 429.472 | 7 | ↓ |
