| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 32 | Yes |
Popular Name: N-(4-fluorobenzyl)-2-keto-N-piperonyl-chromene-3-carboxamide N-(4-fluorobenzyl)-2-keto-N-pipe…
| 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) | 3.76 | 12.38 | -23.47 | 0 | 6 | 0 | 69 | 431.419 | 5 | ↓ |
