| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 20 | Yes |
Popular Name: N-tert-butyl-2-[(5-morpholino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide N-tert-butyl-2-[(5-morpholino-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) | 1.62 | 3.7 | -10.57 | 1 | 6 | 0 | 67 | 316.452 | 5 | ↓ |
