| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 14 | No |
Popular Name: 5-(2,6-dimethylmorpholin-4-yl)-1,3,4-thiadiazol-2-amine 5-(2,6-dimethylmorpholin-4-yl)-1…
| 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) | 0.94 | 1.6 | -8.35 | 2 | 5 | 0 | 64 | 214.294 | 1 | ↓ |
