| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 19 | Yes |
Popular Name: N-[5-(2-morpholinoethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide N-[5-(2-morpholinoethylsulfanyl)…
| 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) | 1.31 | 4.69 | -48.77 | 2 | 6 | 1 | 69 | 303.433 | 6 | ↓ |
