| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2009 | 25 | Yes |
Popular Name: 2-oxo-N-[3-(1,2,4-triazol-4-yl)phenyl]chromene-3-carboxamide 2-oxo-N-[3-(1,2,4-triazol-4-yl)p…
| 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) | 1.82 | 10.94 | -16.6 | 1 | 7 | 0 | 90 | 332.319 | 3 | ↓ |
