| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 24 | Yes |
Popular Name: N-cyclopropyl-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide N-cyclopropyl-3-methyl-4-oxo-2-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) | 3.62 | 9.89 | -15.54 | 1 | 4 | 0 | 59 | 319.36 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 6.65 | -10.58 | 1 | 4 | 0 | 63 | 319.36 | 3 | ↓ |
