| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 28 | Yes |
Popular Name: 3-phenyl-9-(3-pyridylmethyl)-8,10-dihydropyrano[6,5-f][1,3]benzoxazin-2-one 3-phenyl-9-(3-pyridylmethyl)-8,1…
| 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) | 3.51 | 8.76 | -13.2 | 0 | 5 | 0 | 56 | 370.408 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.51 | 12.06 | -113.94 | 2 | 5 | 2 | 58 | 372.424 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.51 | 9.23 | -44.06 | 1 | 5 | 1 | 57 | 371.416 | 3 | ↓ |
