| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 26 | Yes |
Popular Name: 3-keto-N-(3-methoxyphenyl)benzo[f]chromene-2-carboxamide 3-keto-N-(3-methoxyphenyl)benzo[…
| 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) | 4.02 | 2.01 | -25.75 | 1 | 5 | 0 | 68 | 345.354 | 3 | ↓ |
