| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 36 | No |
Popular Name: 2-(1-butyl-1-hydroxy-pentyl)-4-(4-fluorophenyl)-6,6-diphenyl-1,3,4-oxadiazin-5-one 2-(1-butyl-1-hydroxy-pentyl)-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) | 7.20 | 0.52 | -8.86 | 1 | 5 | 0 | 62 | 488.603 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.