| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 24 | Yes |
Popular Name: 1-azepan-1-yl-3-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-1-one 1-azepan-1-yl-3-[(5-benzyl-1,3,4…
| 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) | 3.16 | 6.44 | -14.21 | 0 | 5 | 0 | 59 | 345.468 | 6 | ↓ |
