| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 29 | Yes |
Popular Name: 3-(4-chlorophenyl)-9-(2-furylmethyl)-4-methyl-8,10-dihydropyrano[6,5-f][1,3]benzoxazin-2-one 3-(4-chlorophenyl)-9-(2-furylmet…
| 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) | 5.06 | 9.72 | -13.19 | 0 | 5 | 0 | 56 | 407.853 | 3 | ↓ |
