| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 31 | Yes |
Popular Name: 3-phenyl-9-(2,2,6,6-tetramethyl-4-piperidyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one 3-phenyl-9-(2,2,6,6-tetramethyl-…
| 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) | 4.95 | 8.65 | -47.26 | 2 | 5 | 1 | 59 | 419.545 | 2 | ↓ |
