| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 27 | Yes |
Popular Name: [(1R)-1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]sulfanyl-propyl-BLAHone [(1R)-1-(3-isopropyl-1,2,4-oxadi…
| 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) | 4.36 | 10.04 | -10.47 | 0 | 6 | 0 | 74 | 404.561 | 6 | ↓ |
