| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 31 | Yes |
Popular Name: 9-(3-phenylpropyl)-4-(p-tolyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one 9-(3-phenylpropyl)-4-(p-tolyl)-8…
| 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) | 6.12 | 12.93 | -9.94 | 0 | 4 | 0 | 43 | 411.501 | 5 | ↓ |
