| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 29 | Yes |
Popular Name: 3-phenyl-9-[(1S)-1-phenylethyl]-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one 3-phenyl-9-[(1S)-1-phenylethyl]-…
| 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) | 5.11 | 10.52 | -10.72 | 0 | 4 | 0 | 43 | 383.447 | 3 | ↓ |
