| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 17 | Yes |
Popular Name: N-ethyl-5-(2-morpholinoethylsulfanyl)-1,3,4-thiadiazol-2-amine N-ethyl-5-(2-morpholinoethylsulf…
| 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) | 1.49 | 2.1 | -9.49 | 1 | 5 | 0 | 50 | 274.415 | 6 | ↓ |
