| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 30 | No |
Popular Name: (2Z)-8-(3-phenylpropyl)-2-(3-pyridylmethylene)-7,9-dihydrofuro[5,4-f][1,3]benzoxazin-3-one (2Z)-8-(3-phenylpropyl)-2-(3-pyr…
| 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) | 3.93 | 9.42 | -10.19 | 0 | 5 | 0 | 56 | 398.462 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.93 | 12.63 | -106.61 | 2 | 5 | 2 | 58 | 400.478 | 5 | ↓ |
