| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 19 | Yes |
Popular Name: 3-(morpholin-4-ium-4-ylmethyl)-5-(4-pyridyl)-1,3,4-oxadiazol-2-one 3-(morpholin-4-ium-4-ylmethyl)-5…
| 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) | -0.10 | -0.97 | -42 | 1 | 7 | 1 | 74 | 263.277 | 3 | ↓ |
