| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 24 | Yes |
Popular Name: (3S)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one (3S)-3-[(5-phenyl-1,3,4-oxadiazo…
| 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) | 3.83 | 5.2 | -14.31 | 1 | 5 | 0 | 68 | 337.404 | 3 | ↓ |
