| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 14 | No |
Popular Name: 5-(morpholinomethyl)-1,2,4-oxadiazole-3-carbaldehyde 5-(morpholinomethyl)-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) | -0.52 | -1.93 | -10.46 | 0 | 6 | 0 | 68 | 197.194 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.52 | 0.34 | -48.52 | 1 | 6 | 1 | 70 | 198.202 | 3 | ↓ |
