| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 25 | Yes |
Popular Name: 3-methyl-4-oxo-2-phenyl-N-sec-butyl-chromene-8-carboxamide 3-methyl-4-oxo-2-phenyl-N-sec-bu…
| 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) | 4.47 | 10.79 | -15.54 | 1 | 4 | 0 | 59 | 335.403 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.54 | 7.63 | -13.15 | 1 | 4 | 0 | 63 | 335.403 | 4 | ↓ |
